5-[(2-aminophenyl)amino]-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one

Systemtic Name: 5-[(2-aminophenyl)amino]-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one Openeye Name: 5-(2-aminoanilino)-1-(p-tolylsulfonyl)-2,6-dihydropyridin-3-one CAS Name: 5-(2-aminoanilino)-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one IUPAC Name: 5-(2-aminoanilino)-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one Traditional Name: 5-(2-aminoanilino)-1-tosyl-2,6-dihydropyridin-3-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC(=O)C2)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC(=O)C2)NC3=CC=CC=C3N

InChI

InChI=1S/C18H19N3O3S/c1-13-6-8-16(9-7-13)25(23,24)21-11-14(10-15(22)12-21)20-18-5-3-2-4-17(18)19/h2-10,20H,11-12,19H2,1H3