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

Systemtic Name: 3,4-diethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[4-(tetrazol-1-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=C(C=C2)N3C=NN=N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3)OCC

InChI

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