1-cyclopropyl-3-[[4-methoxy-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopropyl-3-[[4-methoxy-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[4-methoxy-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[[4-methoxy-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[4-methoxy-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[4-methoxy-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]amino]thiourea Formula: C19H21N5O7S2 MolecularWeight: 495.52934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=S)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=S)NC3CC3)OC

InChI

InChI=1S/C19H21N5O7S2/c1-30-15-8-6-13(24(26)27)10-14(15)23-33(28,29)17-9-11(3-7-16(17)31-2)18(25)21-22-19(32)20-12-4-5-12/h3,6-10,12,23H,4-5H2,1-2H3,(H,21,25)(H2,20,22,32)