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4-methyl-3-nitro-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide
4-methyl-3-nitro-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H26N4O4S/c1-17-8-9-19(16-20(17)24(25)26)29(27,28)21-10-5-11-22-12-14-23(15-13-22)18-6-3-2-4-7-18/h2-4,6-9,16,21H,5,10-15H2,1H3
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