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

Systemtic Name: 3-chloranyl-N-(2-methoxyphenyl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: 3-chloro-N-(2-methoxyphenyl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: 3-chloro-N-(2-methoxyphenyl)-N-[(1-propyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: 3-chloro-N-(2-methoxyphenyl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: 3-chloro-N-(2-methoxyphenyl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C18H20ClN5O3S MolecularWeight: 421.9011

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN1C(=NN=N1)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN5O3S/c1-3-11-23-18(20-21-22-23)13-24(16-9-4-5-10-17(16)27-2)28(25,26)15-8-6-7-14(19)12-15/h4-10,12H,3,11,13H2,1-2H3