4-chloranyl-N,N-dimethyl-3-[(3-methylquinolin-8-yl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[(3-methylquinolin-8-yl)sulfonylamino]benzamide Openeye Name: 4-chloro-N,N-dimethyl-3-[(3-methyl-8-quinolyl)sulfonylamino]benzamide CAS Name: 4-chloro-N,N-dimethyl-3-[(3-methyl-8-quinolinyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[(3-methylquinolin-8-yl)sulfonylamino]benzamide Traditional Name: 4-chloro-N,N-dimethyl-3-[(3-methyl-8-quinolyl)sulfonylamino]benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)C(=O)N(C)C)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-12-9-13-5-4-6-17(18(13)21-11-12)27(25,26)22-16-10-14(7-8-15(16)20)19(24)23(2)3/h4-11,22H,1-3H3