N,N-dimethyl-2-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzenesulfonamide

Systemtic Name: N,N-dimethyl-2-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzenesulfonamide Openeye Name: N,N-dimethyl-2-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzenesulfonamide CAS Name: N,N-dimethyl-2-[2-(1-oxoprop-2-enyl)-1H-phthalazin-1-yl]benzenesulfonamide IUPAC Name: N,N-dimethyl-2-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzenesulfonamide Traditional Name: 2-(2-acryloyl-1H-phthalazin-1-yl)-N,N-dimethyl-benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1C2C3=CC=CC=C3C=NN2C(=O)C=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1C2C3=CC=CC=C3C=NN2C(=O)C=C

InChI

InChI=1S/C19H19N3O3S/c1-4-18(23)22-19(15-10-6-5-9-14(15)13-20-22)16-11-7-8-12-17(16)26(24,25)21(2)3/h4-13,19H,1H2,2-3H3