N,4-dimethyl-3-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-[[(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,4-dimethyl-3-[[(3-methyl-4-oxo-phthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,4-dimethyl-3-[[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-3-[[(3-methyl-4-oxophthalazine-1-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-keto-3-methyl-phthalazine-1-carbonyl)amino]carbamoyl]-N,4-dimethyl-benzenesulfonamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H19N5O5S/c1-11-8-9-12(30(28,29)20-2)10-15(11)17(25)21-22-18(26)16-13-6-4-5-7-14(13)19(27)24(3)23-16/h4-10,20H,1-3H3,(H,21,25)(H,22,26)