[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(1H-indol-3-yl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-3-yl)methanone Traditional Name: [4-(3-chlorophenyl)sulfonylpiperazino]-(1H-indol-3-yl)methanone Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

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