N-(3-chloranyl-4-methyl-phenyl)-2-methoxy-5-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-methoxy-5-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-2-methoxy-5-(1-methyl-5-tetrazolyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-methoxy-5-(1-methyltetrazol-5-yl)benzenesulfonamide Formula: C16H16ClN5O3S MolecularWeight: 393.84794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=NN3C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=NN=NN3C)OC)Cl

InChI

InChI=1S/C16H16ClN5O3S/c1-10-4-6-12(9-13(10)17)19-26(23,24)15-8-11(5-7-14(15)25-3)16-18-20-21-22(16)2/h4-9,19H,1-3H3