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

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-3-yl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-3-yl)-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-3-yl)-[4-(4-chlorophenyl)sulfonylpiperazino]methanone Formula: C19H17BrClN3O3S MolecularWeight: 482.77858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CNC3=C2C=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=C2C=C(C=C3)Br)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17BrClN3O3S/c20-13-1-6-18-16(11-13)17(12-22-18)19(25)23-7-9-24(10-8-23)28(26,27)15-4-2-14(21)3-5-15/h1-6,11-12,22H,7-10H2