4-[[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[[(2-methylimidazo[1,2-a]pyridin-3-yl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[(2-methyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H19N5O4S/c1-3-11-20-29(27,28)15-9-7-14(8-10-15)18(25)22-23-19(26)17-13(2)21-16-6-4-5-12-24(16)17/h3-10,12,20H,1,11H2,2H3,(H,22,25)(H,23,26)