N-(2-methoxyethyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(2-methoxyethyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S/c1-12-3-8-15(11-16(12)20(22)23)27(24,25)19-14-6-4-13(5-7-14)17(21)18-9-10-26-2/h3-8,11,19H,9-10H2,1-2H3,(H,18,21)