N-[4-(2-oxidanylidene-3,3-diphenyl-indol-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(2-oxidanylidene-3,3-diphenyl-indol-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(2-oxo-3,3-diphenyl-indolin-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(2-oxo-3,3-diphenyl-1-indolyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(2-oxo-3,3-diphenylindol-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(2-keto-3,3-diphenyl-indolin-1-yl)sulfonylphenyl]acetamide Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c1-20(31)29-23-16-18-24(19-17-23)35(33,34)30-26-15-9-8-14-25(26)28(27(30)32,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19H,1H3,(H,29,31)