[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone

Systemtic Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(3,4-dichlorophenyl)sulfonylpiperazino]-(1-methylindol-3-yl)methanone Formula: C20H19Cl2N3O3S MolecularWeight: 452.35416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O3S/c1-23-13-16(15-4-2-3-5-19(15)23)20(26)24-8-10-25(11-9-24)29(27,28)14-6-7-17(21)18(22)12-14/h2-7,12-13H,8-11H2,1H3