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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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