(NE)-N-[3-[(4-chlorophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]naphthalene-2-sulfonamide

Systemtic Name: (NE)-N-[3-[(4-chlorophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]naphthalene-2-sulfonamide Openeye Name: (NE)-N-[3-(4-chloroanilino)-4-oxo-1-naphthylidene]naphthalene-2-sulfonamide CAS Name: (NE)-N-[3-(4-chloroanilino)-4-oxo-1-naphthalenylidene]-2-naphthalenesulfonamide IUPAC Name: (NE)-N-[3-(4-chloroanilino)-4-oxonaphthalen-1-ylidene]naphthalene-2-sulfonamide Traditional Name: (NE)-N-[3-(4-chloroanilino)-4-keto-1-naphthylidene]naphthalene-2-sulfonamide Formula: C26H17ClN2O3S MolecularWeight: 472.94278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N=C3C=C(C(=O)C4=CC=CC=C43)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)/N=C/3\C=C(C(=O)C4=CC=CC=C43)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O3S/c27-19-10-12-20(13-11-19)28-25-16-24(22-7-3-4-8-23(22)26(25)30)29-33(31,32)21-14-9-17-5-1-2-6-18(17)15-21/h1-16,28H/b29-24+