3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C16H17ClN4O8S2 MolecularWeight: 492.91118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C16H17ClN4O8S2/c1-29-14-5-2-10(8-15(14)30(18,25)26)20-16(22)6-7-19-31(27,28)11-3-4-12(17)13(9-11)21(23)24/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)(H2,18,25,26)