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

Systemtic Name: 3-chloranyl-N-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-chloro-N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-chloro-N-[(1-cyclopropyl-5-tetrazolyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-chloro-N-[(1-cyclopropyltetrazol-5-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=NN=NN2C3CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC2=NN=NN2C3CC3)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

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