(NE)-N-(4-oxidanylidene-3-phenylazanyl-naphthalen-1-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NE)-N-(4-oxidanylidene-3-phenylazanyl-naphthalen-1-ylidene)thiophene-2-sulfonamide Openeye Name: (NE)-N-(3-anilino-4-oxo-1-naphthylidene)thiophene-2-sulfonamide CAS Name: (NE)-N-(3-anilino-4-oxo-1-naphthalenylidene)-2-thiophenesulfonamide IUPAC Name: (NE)-N-(3-anilino-4-oxonaphthalen-1-ylidene)thiophene-2-sulfonamide Traditional Name: (NE)-N-(3-anilino-4-keto-1-naphthylidene)thiophene-2-sulfonamide Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H14N2O3S2/c23-20-16-10-5-4-9-15(16)17(22-27(24,25)19-11-6-12-26-19)13-18(20)21-14-7-2-1-3-8-14/h1-13,21H/b22-17+