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

Systemtic Name: 2-methoxy-5-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-(4-isopropylphenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide CAS Name: 2-methoxy-5-(1-methyl-5-tetrazolyl)-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-(1-methyltetrazol-5-yl)-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-5-(1-methyltetrazol-5-yl)-N-p-cumenyl-benzenesulfonamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=NN3C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=NN3C)OC

InChI

InChI=1S/C18H21N5O3S/c1-12(2)13-5-8-15(9-6-13)20-27(24,25)17-11-14(7-10-16(17)26-4)18-19-21-22-23(18)3/h5-12,20H,1-4H3