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

Systemtic Name: [3-azanyl-5-[(3-methoxyphenyl)amino]-4-(4-methylphenyl)sulfonyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(3-methoxyanilino)-4-(p-tolylsulfonyl)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-(3-methoxyanilino)-4-(4-methylphenyl)sulfonyl-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-(3-methoxyanilino)-4-(4-methylphenyl)sulfonylthiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(m-anisidino)-4-tosyl-2-thienyl]-phenyl-methanone Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H22N2O4S2/c1-16-11-13-20(14-12-16)33(29,30)24-21(26)23(22(28)17-7-4-3-5-8-17)32-25(24)27-18-9-6-10-19(15-18)31-2/h3-15,27H,26H2,1-2H3