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

Systemtic Name: (NE)-4-bromanyl-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-bromo-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-bromo-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-bromo-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-bromo-N-[3-(4-hydroxyanilino)-4-keto-1-naphthylidene]benzenesulfonamide Formula: C22H15BrN2O4S MolecularWeight: 483.3345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Br)C=C(C2=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/S(=O)(=O)C3=CC=C(C=C3)Br)/C=C(C2=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C22H15BrN2O4S/c23-14-5-11-17(12-6-14)30(28,29)25-20-13-21(24-15-7-9-16(26)10-8-15)22(27)19-4-2-1-3-18(19)20/h1-13,24,26H/b25-20+