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

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[3-(methanesulfonamido)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H14N6O3S/c1-25(23,24)18-13-6-3-5-12(9-13)17-15(22)11-4-2-7-14(8-11)21-10-16-19-20-21/h2-10,18H,1H3,(H,17,22)