N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H25N5O7S MolecularWeight: 491.5175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C21H25N5O7S/c1-33-19-7-4-16(26(29)30)12-18(19)24-34(31,32)17-5-2-14(3-6-17)21(28)23-15-8-10-25(11-9-15)13-20(22)27/h2-7,12,15,24H,8-11,13H2,1H3,(H2,22,27)(H,23,28)