2-bromanyl-5-(cyclopropylsulfamoyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C17H15BrN6O3S MolecularWeight: 463.3084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H15BrN6O3S/c18-16-8-7-14(28(26,27)21-12-1-2-12)9-15(16)17(25)20-11-3-5-13(6-4-11)24-10-19-22-23-24/h3-10,12,21H,1-2H2,(H,20,25)