4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-N,2-dimethyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-N,2-dimethyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(3,5-dioxo-1,2,4-triazin-2-yl)-N,2-dimethyl-benzenesulfonamide CAS Name: 4-(3,5-dioxo-1,2,4-triazin-2-yl)-N,2-dimethyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(3,5-dioxo-1,2,4-triazin-2-yl)-N,2-dimethyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(3,5-diketo-1,2,4-triazin-2-yl)-N,2-dimethyl-benzenesulfonamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)S(=O)(=O)N(C)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)S(=O)(=O)N(C)CC=C

InChI

InChI=1S/C14H16N4O4S/c1-4-7-17(3)23(21,22)12-6-5-11(8-10(12)2)18-14(20)16-13(19)9-15-18/h4-6,8-9H,1,7H2,2-3H3,(H,16,19,20)