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

Systemtic Name: [3-azanyl-4-(4-chlorophenyl)sulfonyl-5-phenylazanyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-anilino-4-(4-chlorophenyl)sulfonyl-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-anilino-4-(4-chlorophenyl)sulfonyl-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-anilino-4-(4-chlorophenyl)sulfonylthiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-anilino-4-(4-chlorophenyl)sulfonyl-2-thienyl]-phenyl-methanone Formula: C23H17ClN2O3S2 MolecularWeight: 468.97568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H17ClN2O3S2/c24-16-11-13-18(14-12-16)31(28,29)22-19(25)21(20(27)15-7-3-1-4-8-15)30-23(22)26-17-9-5-2-6-10-17/h1-14,26H,25H2