1-(2-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[3-(cyclopropylsulfamoyl)phenyl]triazole-4-carboxamide Formula: C18H16BrN5O3S MolecularWeight: 462.32034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H16BrN5O3S/c19-15-6-1-2-7-17(15)24-11-16(21-23-24)18(25)20-13-4-3-5-14(10-13)28(26,27)22-12-8-9-12/h1-7,10-12,22H,8-9H2,(H,20,25)