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3-[(naphthalen-1-ylmethylamino)methyl]-2-nitro-N-oxidanyl-6-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide

3-[(naphthalen-1-ylmethylamino)methyl]-2-nitro-N-oxidanyl-6-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide

Systemtic Name:3-[(naphthalen-1-ylmethylamino)methyl]-2-nitro-N-oxidanyl-6-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide
Openeye Name:N-hydroxy-3-[(1-naphthylmethylamino)methyl]-2-nitro-6-(tetralin-1-ylmethyl)benzenesulfonamide
CAS Name:N-hydroxy-3-[(1-naphthalenylmethylamino)methyl]-2-nitro-6-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide
IUPAC Name:N-hydroxy-3-[(naphthalen-1-ylmethylamino)methyl]-2-nitro-6-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide
Traditional Name:N-hydroxy-3-[(1-naphthylmethylamino)methyl]-2-nitro-6-(tetralin-1-ylmethyl)benzenesulfonamide
Formula: C29H29N3O5S
MolecularWeight: 531.62266
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CC3=C(C(=C(C=C3)CNCC4=CC=CC5=CC=CC=C54)[N+](=O)[O-])S(=O)(=O)NO


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CC3=C(C(=C(C=C3)CNCC4=CC=CC5=CC=CC=C54)[N+](=O)[O-])S(=O)(=O)NO


InChI

InChI=1S/C29H29N3O5S/c33-31-38(36,37)29-23(17-22-11-5-9-20-7-1-3-13-26(20)22)15-16-25(28(29)32(34)35)19-30-18-24-12-6-10-21-8-2-4-14-27(21)24/h1-4,6-8,10,12-16,22,30-31,33H,5,9,11,17-19H2


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