4-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[3-(1-cyclopropyl-5-tetrazolyl)phenyl]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]-N-methylbenzamide Traditional Name: 4-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]-N-methyl-benzamide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C18H18N6O3S/c1-19-18(25)12-5-9-16(10-6-12)28(26,27)21-14-4-2-3-13(11-14)17-20-22-23-24(17)15-7-8-15/h2-6,9-11,15,21H,7-8H2,1H3,(H,19,25)