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

Systemtic Name: [3-azanyl-4-(4-chlorophenyl)sulfonyl-5-[(3-methylphenyl)amino]thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(4-chlorophenyl)sulfonyl-5-(3-methylanilino)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-(4-chlorophenyl)sulfonyl-5-(3-methylanilino)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-4-(4-chlorophenyl)sulfonyl-5-(3-methylanilino)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(4-chlorophenyl)sulfonyl-5-(m-toluidino)-2-thienyl]-phenyl-methanone Formula: C24H19ClN2O3S2 MolecularWeight: 483.00226

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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)Cl

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)Cl

InChI

InChI=1S/C24H19ClN2O3S2/c1-15-6-5-9-18(14-15)27-24-23(32(29,30)19-12-10-17(25)11-13-19)20(26)22(31-24)21(28)16-7-3-2-4-8-16/h2-14,27H,26H2,1H3