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

Systemtic Name: (NE)-N-(4-oxidanylidene-3-phenylazanyl-naphthalen-1-ylidene)naphthalene-2-sulfonamide Openeye Name: (NE)-N-(3-anilino-4-oxo-1-naphthylidene)naphthalene-2-sulfonamide CAS Name: (NE)-N-(3-anilino-4-oxo-1-naphthalenylidene)-2-naphthalenesulfonamide IUPAC Name: (NE)-N-(3-anilino-4-oxonaphthalen-1-ylidene)naphthalene-2-sulfonamide Traditional Name: (NE)-N-(3-anilino-4-keto-1-naphthylidene)naphthalene-2-sulfonamide Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC4=CC=CC=C4C=C3)/C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H18N2O3S/c29-26-23-13-7-6-12-22(23)24(17-25(26)27-20-10-2-1-3-11-20)28-32(30,31)21-15-14-18-8-4-5-9-19(18)16-21/h1-17,27H/b28-24+