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

Systemtic Name: [6-chloranyl-1-(phenylsulfonyl)indol-2-yl]-(2-chlorophenyl)methanone Openeye Name: [1-(benzenesulfonyl)-6-chloro-indol-2-yl]-(2-chlorophenyl)methanone CAS Name: [1-(benzenesulfonyl)-6-chloro-2-indolyl]-(2-chlorophenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-6-chloroindol-2-yl]-(2-chlorophenyl)methanone Traditional Name: (1-besyl-6-chloro-indol-2-yl)-(2-chlorophenyl)methanone Formula: C21H13Cl2NO3S MolecularWeight: 430.30382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H13Cl2NO3S/c22-15-11-10-14-12-20(21(25)17-8-4-5-9-18(17)23)24(19(14)13-15)28(26,27)16-6-2-1-3-7-16/h1-13H