[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(3,4-dichlorophenyl)sulfonylpiperazino]-(1H-indol-2-yl)methanone Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O3S/c20-15-6-5-14(12-16(15)21)28(26,27)24-9-7-23(8-10-24)19(25)18-11-13-3-1-2-4-17(13)22-18/h1-6,11-12,22H,7-10H2