N-naphthalen-2-yl-4-[[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: N-naphthalen-2-yl-4-[[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]amino]benzenesulfonamide Openeye Name: N-(2-naphthyl)-4-[[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]amino]benzenesulfonamide CAS Name: N-(2-naphthalenyl)-4-[[(Z)-3-oxo-1,3-diphenylprop-1-enyl]amino]benzenesulfonamide IUPAC Name: N-naphthalen-2-yl-4-[[(Z)-3-oxo-1,3-diphenylprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]amino]-N-(2-naphthyl)benzenesulfonamide Formula: C31H24N2O3S MolecularWeight: 504.59886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/NC3=CC=C(C=C3)S(=O)(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H24N2O3S/c34-31(25-12-5-2-6-13-25)22-30(24-10-3-1-4-11-24)32-27-17-19-29(20-18-27)37(35,36)33-28-16-15-23-9-7-8-14-26(23)21-28/h1-22,32-33H/b30-22-