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

Systemtic Name: [3-azanyl-5-[(3-methoxyphenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-amino-4-(benzenesulfonyl)-5-(3-methoxyanilino)-2-thienyl]-(p-tolyl)methanone CAS Name: [3-amino-4-(benzenesulfonyl)-5-(3-methoxyanilino)-2-thiophenyl]-(4-methylphenyl)methanone IUPAC Name: [3-amino-4-(benzenesulfonyl)-5-(3-methoxyanilino)thiophen-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-amino-4-besyl-5-(m-anisidino)-2-thienyl]-(p-tolyl)methanone Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)N

InChI

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