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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3N2)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3N2)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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