4-[2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetyl]amino]benzamide Formula: C17H19N5O6S MolecularWeight: 421.42766

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O6S/c1-19-14-8-7-13(9-15(14)22(25)26)29(27,28)21(2)10-16(23)20-12-5-3-11(4-6-12)17(18)24/h3-9,19H,10H2,1-2H3,(H2,18,24)(H,20,23)