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N-[3-(4-azanyl-3-nitro-phenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-phenyl-benzenesulfonamide

N-[3-(4-azanyl-3-nitro-phenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name:N-[3-(4-azanyl-3-nitro-phenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-phenyl-benzenesulfonamide
Openeye Name:N-[1-[(4-amino-3-nitro-phenyl)methyl]-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-phenyl-benzenesulfonamide
CAS Name:N-[3-(4-amino-3-nitrophenyl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-4-phenylbenzenesulfonamide
IUPAC Name:N-[3-(4-amino-3-nitrophenyl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-4-phenylbenzenesulfonamide
Traditional Name:N-[1-(4-amino-3-nitro-benzyl)-2-keto-2-(4-methylpiperidino)ethyl]-4-phenyl-benzenesulfonamide
Formula: C27H30N4O5S
MolecularWeight: 522.6159
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC(=C(C=C2)N)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC(=C(C=C2)N)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H30N4O5S/c1-19-13-15-30(16-14-19)27(32)25(17-20-7-12-24(28)26(18-20)31(33)34)29-37(35,36)23-10-8-22(9-11-23)21-5-3-2-4-6-21/h2-12,18-19,25,29H,13-17,28H2,1H3


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