4-[1-(phenylsulfonyl)indol-3-yl]benzamide

Systemtic Name: 4-[1-(phenylsulfonyl)indol-3-yl]benzamide Openeye Name: 4-[1-(benzenesulfonyl)indol-3-yl]benzamide CAS Name: 4-[1-(benzenesulfonyl)-3-indolyl]benzamide IUPAC Name: 4-[1-(benzenesulfonyl)indol-3-yl]benzamide Traditional Name: 4-(1-besylindol-3-yl)benzamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H16N2O3S/c22-21(24)16-12-10-15(11-13-16)19-14-23(20-9-5-4-8-18(19)20)27(25,26)17-6-2-1-3-7-17/h1-14H,(H2,22,24)