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

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-bromo-1H-indol-3-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-bromo-1H-indol-3-yl)-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-bromo-1H-indol-3-yl)-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C19H17BrN4O5S MolecularWeight: 493.33108

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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=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CNC3=C2C=C(C=C3)Br)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN4O5S/c20-13-4-5-18-16(10-13)17(12-21-18)19(25)22-6-8-23(9-7-22)30(28,29)15-3-1-2-14(11-15)24(26)27/h1-5,10-12,21H,6-9H2