[3-azanyl-5-[(2,4-dimethylphenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-[(2,4-dimethylphenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(benzenesulfonyl)-5-(2,4-dimethylanilino)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-(benzenesulfonyl)-5-(2,4-dimethylanilino)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-4-(benzenesulfonyl)-5-(2,4-dimethylanilino)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-4-besyl-5-(2,4-dimethylanilino)-2-thienyl]-phenyl-methanone Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O3S2/c1-16-13-14-20(17(2)15-16)27-25-24(32(29,30)19-11-7-4-8-12-19)21(26)23(31-25)22(28)18-9-5-3-6-10-18/h3-15,27H,26H2,1-2H3