4-(methylamino)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-(methylamino)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitro-benzamide CAS Name: 4-(methylamino)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-12(2)21(4)28(26,27)15-8-6-14(7-9-15)20-18(23)13-5-10-16(19-3)17(11-13)22(24)25/h5-12,19H,1-4H3,(H,20,23)