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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

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