N-[(4-methoxyphenyl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methyl-N-p-anisyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)N3C=NN=N3

InChI

InChI=1S/C16H17N5O3S/c1-12-9-15(7-8-16(12)21-11-17-19-20-21)25(22,23)18-10-13-3-5-14(24-2)6-4-13/h3-9,11,18H,10H2,1-2H3