N,N-dimethyl-4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzenesulfonamide Openeye Name: N,N-dimethyl-4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-(1-oxoprop-2-enyl)-1H-phthalazin-1-yl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzenesulfonamide Traditional Name: 4-(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=C(C=C1)C2C3=CC=CC=C3C=NN2C(=O)C=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2C3=CC=CC=C3C=NN2C(=O)C=C

InChI

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