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

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(2-chlorophenyl)sulfonylpiperazino]-(1H-indol-2-yl)methanone Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN3O3S/c20-15-6-2-4-8-18(15)27(25,26)23-11-9-22(10-12-23)19(24)17-13-14-5-1-3-7-16(14)21-17/h1-8,13,21H,9-12H2