N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]propionamide Formula: C21H25ClN4O6S MolecularWeight: 496.9644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H25ClN4O6S/c1-14-17(22)5-4-6-18(14)23-21(27)15(2)24-9-11-25(12-10-24)33(30,31)16-7-8-20(32-3)19(13-16)26(28)29/h4-8,13,15H,9-12H2,1-3H3,(H,23,27)