4-azanyl-N-[4-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[4-[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[(4-chloro-3-sulfamoyl-benzoyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[(4-chloro-3-sulfamoylbenzoyl)amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[(4-chloro-3-sulfamoyl-benzoyl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C24H20ClN5O4S MolecularWeight: 509.9647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)C(=C1)N

InChI

InChI=1S/C24H20ClN5O4S/c1-13-10-20(26)18-11-14(3-9-21(18)28-13)23(31)29-16-4-6-17(7-5-16)30-24(32)15-2-8-19(25)22(12-15)35(27,33)34/h2-12H,1H3,(H2,26,28)(H,29,31)(H,30,32)(H2,27,33,34)