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

Systemtic Name: 2-methoxy-N-(4-phenylphenyl)-5-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: 5-(1-isopropyltetrazol-5-yl)-2-methoxy-N-(4-phenylphenyl)benzenesulfonamide CAS Name: 2-methoxy-N-(4-phenylphenyl)-5-(1-propan-2-yl-5-tetrazolyl)benzenesulfonamide IUPAC Name: 2-methoxy-N-(4-phenylphenyl)-5-(1-propan-2-yltetrazol-5-yl)benzenesulfonamide Traditional Name: 5-(1-isopropyltetrazol-5-yl)-2-methoxy-N-(4-phenylphenyl)benzenesulfonamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3S/c1-16(2)28-23(24-26-27-28)19-11-14-21(31-3)22(15-19)32(29,30)25-20-12-9-18(10-13-20)17-7-5-4-6-8-17/h4-16,25H,1-3H3