2,5-diethoxy-N,N-bis(prop-1-enyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 2,5-diethoxy-N,N-bis(prop-1-enyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 2,5-diethoxy-N,N-bis(prop-1-enyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 2,5-diethoxy-N,N-bis(prop-1-enyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 2,5-diethoxy-N,N-bis(prop-1-enyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 2,5-diethoxy-N,N-bis(prop-1-enyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H23N5O4S MolecularWeight: 393.46062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O4S/c1-5-9-21(10-6-2)27(23,24)17-12-15(25-7-3)14(11-16(17)26-8-4)22-13-18-19-20-22/h5-6,9-13H,7-8H2,1-4H3