(NE)-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[3-(4-hydroxyanilino)-4-keto-1-naphthylidene]benzenesulfonamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)O

InChI

InChI=1S/C22H16N2O4S/c25-16-12-10-15(11-13-16)23-21-14-20(18-8-4-5-9-19(18)22(21)26)24-29(27,28)17-6-2-1-3-7-17/h1-14,23,25H/b24-20+