3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-5-nitro-1H-indole

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-5-nitro-1H-indole Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-5-nitro-1H-indole CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-5-nitro-1H-indole IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-5-nitro-1H-indole Traditional Name: 3-[4-(3-chlorophenyl)piperazino]sulfonyl-5-nitro-1H-indole Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4S/c19-13-2-1-3-14(10-13)21-6-8-22(9-7-21)28(26,27)18-12-20-17-5-4-15(23(24)25)11-16(17)18/h1-5,10-12,20H,6-9H2