3,4-diethoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NNN=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NNN=N3)OCC

InChI

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