N-[1-(3-chlorophenyl)-5-oxidanylidene-4-(phenylmethyl)hexa-2,3-dienyl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(3-chlorophenyl)-5-oxidanylidene-4-(phenylmethyl)hexa-2,3-dienyl]naphthalene-1-sulfonamide Openeye Name: N-[4-benzyl-1-(3-chlorophenyl)-5-oxo-hexa-2,3-dienyl]naphthalene-1-sulfonamide CAS Name: N-[1-(3-chlorophenyl)-5-oxo-4-(phenylmethyl)hexa-2,3-dienyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-benzyl-1-(3-chlorophenyl)-5-oxohexa-2,3-dienyl]naphthalene-1-sulfonamide Traditional Name: N-[4-benzyl-1-(3-chlorophenyl)-5-keto-hexa-2,3-dienyl]naphthalene-1-sulfonamide Formula: C29H24ClNO3S MolecularWeight: 502.02376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C=CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C(=C=CC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C29H24ClNO3S/c1-21(32)24(19-22-9-3-2-4-10-22)17-18-28(25-13-7-14-26(30)20-25)31-35(33,34)29-16-8-12-23-11-5-6-15-27(23)29/h2-16,18,20,28,31H,19H2,1H3