N-(4-chlorophenyl)-2-methoxy-5-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-methoxy-5-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-methoxy-5-(1-methyl-5-tetrazolyl)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide Formula: C15H14ClN5O3S MolecularWeight: 379.82136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN5O3S/c1-21-15(17-19-20-21)10-3-8-13(24-2)14(9-10)25(22,23)18-12-6-4-11(16)5-7-12/h3-9,18H,1-2H3