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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3CC3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3CC3)N4C=NN=N4

InChI

InChI=1S/C18H18ClN5O3S/c1-27-18-10-16(8-9-17(18)23-12-20-21-22-23)28(25,26)24(15-6-7-15)11-13-2-4-14(19)5-3-13/h2-5,8-10,12,15H,6-7,11H2,1H3