N-cyclopropyl-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclopropyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclopropyl-2,5-diethoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclopropyl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H19N5O4S/c1-3-22-12-8-14(24(20,21)16-10-5-6-10)13(23-4-2)7-11(12)19-9-15-17-18-19/h7-10,16H,3-6H2,1-2H3