N-phenyl-1-(phenylsulfonyl)indole-3-carboxamide

Systemtic Name: N-phenyl-1-(phenylsulfonyl)indole-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-phenyl-indole-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-phenyl-3-indolecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-phenylindole-3-carboxamide Traditional Name: 1-besyl-N-phenyl-indole-3-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c24-21(22-16-9-3-1-4-10-16)19-15-23(20-14-8-7-13-18(19)20)27(25,26)17-11-5-2-6-12-17/h1-15H,(H,22,24)