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N-[2-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

N-[2-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name:N-[2-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Openeye Name:N-[2-[[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
CAS Name:N-[2-[oxo-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[2-[[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Traditional Name:N-[2-[[[(Z)-(2-keto-1-naphthylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Formula: C22H17N3O4S2
MolecularWeight: 451.51808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C22H17N3O4S2/c26-20-12-11-15-6-1-2-7-16(15)18(20)14-23-24-22(27)17-8-3-4-9-19(17)25-31(28,29)21-10-5-13-30-21/h1-14,23,25H,(H,24,27)/b18-14-


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