(4-chlorophenyl)-[1-(phenylsulfonyl)indol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-2-yl]-(4-chlorophenyl)methanone CAS Name: [1-(benzenesulfonyl)-2-indolyl]-(4-chlorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]-(4-chlorophenyl)methanone Traditional Name: (1-besylindol-2-yl)-(4-chlorophenyl)methanone Formula: C21H14ClNO3S MolecularWeight: 395.85876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO3S/c22-17-12-10-15(11-13-17)21(24)20-14-16-6-4-5-9-19(16)23(20)27(25,26)18-7-2-1-3-8-18/h1-14H