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N-[3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

N-[3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name:N-[3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide
Openeye Name:N-[3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]pyridine-3-sulfonamide
CAS Name:N-[3-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-3-pyridinesulfonamide
IUPAC Name:N-[3-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]pyridine-3-sulfonamide
Traditional Name:N-[3-keto-3-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]propyl]pyridine-3-sulfonamide
Formula: C19H23N5O7S2
MolecularWeight: 497.54522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CN=CC=C3


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CN=CC=C3


InChI

InChI=1S/C19H23N5O7S2/c1-15-4-5-16(24(26)27)13-18(15)33(30,31)23-11-9-22(10-12-23)19(25)6-8-21-32(28,29)17-3-2-7-20-14-17/h2-5,7,13-14,21H,6,8-12H2,1H3


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