4-[(2-oxidanylideneindol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2-oxidanylideneindol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(2-oxoindol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(2-oxo-3-indolyl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2-oxoindol-3-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(2-ketoindol-3-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C18H13N5O3S MolecularWeight: 379.39252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C18H13N5O3S/c24-17-16(14-4-1-2-5-15(14)22-17)21-12-6-8-13(9-7-12)27(25,26)23-18-19-10-3-11-20-18/h1-11H,(H,19,20,23)(H,21,22,24)