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

Systemtic Name: [3-azanyl-5-[(3-chlorophenyl)amino]-4-(4-methoxyphenyl)sulfonyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(3-chloroanilino)-4-(4-methoxyphenyl)sulfonyl-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-(3-chloroanilino)-4-(4-methoxyphenyl)sulfonyl-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-(3-chloroanilino)-4-(4-methoxyphenyl)sulfonylthiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(3-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=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=CC(=CC=C4)Cl

InChI

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