3-chloranyl-4-methoxy-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[3-methyl-4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C15H14ClN5O3S MolecularWeight: 379.82136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl)N3C=NN=N3

InChI

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