N-[2-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H17N5O3S2/c1-11-10-12(2)19-17(18-11)21-20-16(23)13-6-3-4-7-14(13)22-27(24,25)15-8-5-9-26-15/h3-10,22H,1-2H3,(H,20,23)(H,18,19,21)