[3-azanyl-5-[(2-methylphenyl)amino]-4-methylsulfonyl-thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-[(2-methylphenyl)amino]-4-methylsulfonyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(2-methylanilino)-4-methylsulfonyl-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-(2-methylanilino)-4-methylsulfonyl-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-(2-methylanilino)-4-methylsulfonylthiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-4-mesyl-5-(o-toluidino)-2-thienyl]-phenyl-methanone Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C

InChI

InChI=1S/C19H18N2O3S2/c1-12-8-6-7-11-14(12)21-19-18(26(2,23)24)15(20)17(25-19)16(22)13-9-4-3-5-10-13/h3-11,21H,20H2,1-2H3