8-chloranyl-4-[(3-methylphenyl)amino]-6-methylsulfonyl-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-[(3-methylphenyl)amino]-6-methylsulfonyl-quinoline-3-carboxamide Openeye Name: 8-chloro-4-(3-methylanilino)-6-methylsulfonyl-quinoline-3-carboxamide CAS Name: 8-chloro-4-(3-methylanilino)-6-methylsulfonyl-3-quinolinecarboxamide IUPAC Name: 8-chloro-4-(3-methylanilino)-6-methylsulfonylquinoline-3-carboxamide Traditional Name: 8-chloro-6-mesyl-4-(m-toluidino)quinoline-3-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=NC3=C(C=C(C=C32)S(=O)(=O)C)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=NC3=C(C=C(C=C32)S(=O)(=O)C)Cl)C(=O)N

InChI

InChI=1S/C18H16ClN3O3S/c1-10-4-3-5-11(6-10)22-16-13-7-12(26(2,24)25)8-15(19)17(13)21-9-14(16)18(20)23/h3-9H,1-2H3,(H2,20,23)(H,21,22)