N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC)OC

InChI

InChI=1S/C19H21N5O4S/c1-12-9-16(27-2)17(28-3)11-18(12)29(25,26)21-14-6-4-5-13(10-14)19-20-22-23-24(19)15-7-8-15/h4-6,9-11,15,21H,7-8H2,1-3H3