4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S2/c1-23(15-8-9-15)31(28,29)17-10-4-14(5-11-17)19(25)22-20-21-18(12-30-20)13-2-6-16(7-3-13)24(26)27/h2-7,10-12,15H,8-9H2,1H3,(H,21,22,25)