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

Systemtic Name: [3-azanyl-5-[(2-chlorophenyl)amino]-4-(4-methoxyphenyl)sulfonyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(2-chloroanilino)-4-(4-methoxyphenyl)sulfonyl-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-(2-chloroanilino)-4-(4-methoxyphenyl)sulfonyl-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-(2-chloroanilino)-4-(4-methoxyphenyl)sulfonylthiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(2-chloroanilino)-4-(4-methoxyphenyl)sulfonyl-2-thienyl]-phenyl-methanone Formula: C24H19ClN2O4S2 MolecularWeight: 499.00166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O4S2/c1-31-16-11-13-17(14-12-16)33(29,30)23-20(26)22(21(28)15-7-3-2-4-8-15)32-24(23)27-19-10-6-5-9-18(19)25/h2-14,27H,26H2,1H3