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

Systemtic Name: [3-azanyl-4-(4-chlorophenyl)sulfonyl-5-[(2-ethylphenyl)amino]thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(4-chlorophenyl)sulfonyl-5-(2-ethylanilino)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-(4-chlorophenyl)sulfonyl-5-(2-ethylanilino)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-4-(4-chlorophenyl)sulfonyl-5-(2-ethylanilino)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(4-chlorophenyl)sulfonyl-5-(2-ethylanilino)-2-thienyl]-phenyl-methanone Formula: C25H21ClN2O3S2 MolecularWeight: 497.02884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3S2/c1-2-16-8-6-7-11-20(16)28-25-24(33(30,31)19-14-12-18(26)13-15-19)21(27)23(32-25)22(29)17-9-4-3-5-10-17/h3-15,28H,2,27H2,1H3