N-(2-dimethylaminoethyl)-2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-14-9-10-15(13-18(14)28(26,27)21-11-12-23(2)3)19-16-7-5-6-8-17(16)20(25)24(4)22-19/h5-10,13,21H,11-12H2,1-4H3