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N-(4-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-5-nitro-benzenesulfonamide

N-(4-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name:N-(4-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-5-nitro-benzenesulfonamide
Openeye Name:N-(4-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-5-nitro-benzenesulfonamide
CAS Name:N-(4-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-5-nitrobenzenesulfonamide
IUPAC Name:N-(4-chlorophenyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-5-nitrobenzenesulfonamide
Traditional Name:N-(4-chlorophenyl)-2-[N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-5-nitro-benzenesulfonamide
Formula: C21H17ClN4O6S
MolecularWeight: 488.90088
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H17ClN4O6S/c22-15-2-4-16(5-3-15)25-33(29,30)21-12-17(26(27)28)6-7-18(21)24-23-13-14-1-8-19-20(11-14)32-10-9-31-19/h1-8,11-13,24-25H,9-10H2


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