N,N-dimethyl-3-[[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[(7-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(7-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19N5O4S/c1-12-7-8-23-11-15(19-16(23)9-12)18(25)21-20-17(24)13-5-4-6-14(10-13)28(26,27)22(2)3/h4-11H,1-3H3,(H,20,24)(H,21,25)