[3-azanyl-5-phenylazanyl-4-(phenylsulfonyl)thiophen-2-yl]-(2,4-dimethylphenyl)methanone

Systemtic Name: [3-azanyl-5-phenylazanyl-4-(phenylsulfonyl)thiophen-2-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [3-amino-5-anilino-4-(benzenesulfonyl)-2-thienyl]-(2,4-dimethylphenyl)methanone CAS Name: [3-amino-5-anilino-4-(benzenesulfonyl)-2-thiophenyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [3-amino-5-anilino-4-(benzenesulfonyl)thiophen-2-yl]-(2,4-dimethylphenyl)methanone Traditional Name: (3-amino-5-anilino-4-besyl-2-thienyl)-(2,4-dimethylphenyl)methanone Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)N)C

InChI

InChI=1S/C25H22N2O3S2/c1-16-13-14-20(17(2)15-16)22(28)23-21(26)24(32(29,30)19-11-7-4-8-12-19)25(31-23)27-18-9-5-3-6-10-18/h3-15,27H,26H2,1-2H3