methyl 3-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[3-(1-cyclopropyl-5-tetrazolyl)phenyl]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[3-(1-cyclopropyltetrazol-5-yl)phenyl]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H19N5O4S/c1-12-6-7-14(19(25)28-2)11-17(12)29(26,27)21-15-5-3-4-13(10-15)18-20-22-23-24(18)16-8-9-16/h3-7,10-11,16,21H,8-9H2,1-2H3