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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)N3C=NN=N3

InChI

InChI=1S/C15H14ClN5O2S/c1-11-8-13(6-7-15(11)21-10-17-19-20-21)24(22,23)18-9-12-4-2-3-5-14(12)16/h2-8,10,18H,9H2,1H3