N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H17N5O6S2 MolecularWeight: 475.49818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C19H17N5O6S2/c1-30-16-9-6-13(24(26)27)10-15(16)23-32(28,29)14-7-4-11(5-8-14)17(25)20-19-22-21-18(31-19)12-2-3-12/h4-10,12,23H,2-3H2,1H3,(H,20,22,25)