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

Systemtic Name: 3-methoxy-N,N-bis(prop-2-enyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N,N-diallyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N,N-bis(prop-2-enyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-N,N-bis(prop-2-enyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N,N-diallyl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N(CC=C)CC=C)N2C=NN=N2

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N(CC=C)CC=C)N2C=NN=N2

InChI

InChI=1S/C14H17N5O3S/c1-4-8-18(9-5-2)23(20,21)12-6-7-13(14(10-12)22-3)19-11-15-16-17-19/h4-7,10-11H,1-2,8-9H2,3H3