N,N-dimethyl-1-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[(4-methyl-1-oxo-phthalazin-2-yl)methyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[(4-methyl-1-oxo-2-phthalazinyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[(4-methyl-1-oxophthalazin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(1-keto-4-methyl-phthalazin-2-yl)methyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O3S/c1-14-17-6-4-5-7-18(17)20(25)24(21-14)13-23-11-10-15-12-16(8-9-19(15)23)28(26,27)22(2)3/h4-9,12H,10-11,13H2,1-3H3