ethyl N-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]carbamate CAS Name: N-[[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoyl]amino]carbamate Traditional Name: N-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]carbamic acid ethyl ester Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O7S/c1-3-28-17(23)19-18-16(22)12-5-7-13(8-6-12)20-29(26,27)14-9-4-11(2)15(10-14)21(24)25/h4-10,20H,3H2,1-2H3,(H,18,22)(H,19,23)