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

Systemtic Name: N-cyclopropyl-4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-(tetrazol-1-yl)benzenesulfonamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)N3C=NN=N3

InChI

InChI=1S/C11H13N5O3S/c1-19-11-5-4-9(20(17,18)13-8-2-3-8)6-10(11)16-7-12-14-15-16/h4-8,13H,2-3H2,1H3