3-methyl-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-phenethyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H17N5O2S/c1-13-11-15(7-8-16(13)21-12-17-19-20-21)24(22,23)18-10-9-14-5-3-2-4-6-14/h2-8,11-12,18H,9-10H2,1H3