N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(N-mesyl-3-methyl-anilino)acetamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NN=CC2=C(N=C3C=C(C=CC3=C2)C)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N/N=C/C2=C(N=C3C=C(C=CC3=C2)C)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H21ClN4O3S/c1-14-5-4-6-18(9-14)26(30(3,28)29)13-20(27)25-23-12-17-11-16-8-7-15(2)10-19(16)24-21(17)22/h4-12H,13H2,1-3H3,(H,25,27)/b23-12+