4-[2-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2-[[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]anilino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-[4-(1-methoxypropan-2-ylsulfamoyl)anilino]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-[4-(1-methoxypropan-2-ylsulfamoyl)anilino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-keto-2-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]anilino]ethyl]thio]-3-nitro-benzamide Formula: C19H22N4O7S2 MolecularWeight: 482.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O7S2/c1-12(10-30-2)22-32(28,29)15-6-4-14(5-7-15)21-18(24)11-31-17-8-3-13(19(20)25)9-16(17)23(26)27/h3-9,12,22H,10-11H2,1-2H3,(H2,20,25)(H,21,24)