5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 5-(1-ethyl-5-tetrazolyl)-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 5-(1-ethyltetrazol-5-yl)-2-methoxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H19N5O4S/c1-4-22-17(18-20-21-22)12-5-10-15(26-3)16(11-12)27(23,24)19-13-6-8-14(25-2)9-7-13/h5-11,19H,4H2,1-3H3