N-cyclohexyl-N,2-dimethyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-N,2-dimethyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-N,2-dimethyl-5-(3-methyl-4-oxo-phthalazin-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-N,2-dimethyl-5-(3-methyl-4-oxo-1-phthalazinyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N,2-dimethyl-5-(3-methyl-4-oxophthalazin-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-5-(4-keto-3-methyl-phthalazin-1-yl)-N,2-dimethyl-benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-16-13-14-17(22-19-11-7-8-12-20(19)23(27)25(2)24-22)15-21(16)30(28,29)26(3)18-9-5-4-6-10-18/h7-8,11-15,18H,4-6,9-10H2,1-3H3