N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonamide

Systemtic Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonamide Openeye Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-5-(2-methylthiazol-4-yl)thiophene-2-sulfonamide CAS Name: N-[4-[(6-methyl-3-pyridazinyl)amino]phenyl]-5-(2-methyl-4-thiazolyl)-2-thiophenesulfonamide IUPAC Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonamide Traditional Name: N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-5-(2-methylthiazol-4-yl)thiophene-2-sulfonamide Formula: C19H17N5O2S3 MolecularWeight: 443.56558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CC1=NN=C(C=C1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)C4=CSC(=N4)C

InChI

InChI=1S/C19H17N5O2S3/c1-12-3-9-18(23-22-12)21-14-4-6-15(7-5-14)24-29(25,26)19-10-8-17(28-19)16-11-27-13(2)20-16/h3-11,24H,1-2H3,(H,21,23)