4-[(4-methylphthalazin-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(4-methylphthalazin-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-methylphthalazin-1-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4-methyl-1-phthalazinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4-methylphthalazin-1-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(4-methylphthalazin-1-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C18H15N5O2S2/c1-12-15-4-2-3-5-16(15)17(22-21-12)20-13-6-8-14(9-7-13)27(24,25)23-18-19-10-11-26-18/h2-11H,1H3,(H,19,23)(H,20,22)