N-cyclopropyl-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-3-methoxy-4-(tetrazol-1-yl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-cyclopropyl-3-methoxy-4-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-3-methoxy-4-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-3-methoxy-4-(tetrazol-1-yl)-N-(2-thenyl)benzenesulfonamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CS2)C3CC3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CS2)C3CC3)N4C=NN=N4

InChI

InChI=1S/C16H17N5O3S2/c1-24-16-9-14(6-7-15(16)20-11-17-18-19-20)26(22,23)21(12-4-5-12)10-13-3-2-8-25-13/h2-3,6-9,11-12H,4-5,10H2,1H3