4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-pyridin-4-yl-benzenesulfonamide

Systemtic Name: 4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(4-pyridyl)benzenesulfonamide CAS Name: 4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(4-pyridyl)benzenesulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H19N5O4S/c1-27-14-19(18-4-2-3-5-20(18)27)22(29)25-24-21(28)15-6-8-17(9-7-15)32(30,31)26-16-10-12-23-13-11-16/h2-14H,1H3,(H,23,26)(H,24,28)(H,25,29)