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

Systemtic Name: [3-azanyl-5-[(5-chloranyl-2-methyl-phenyl)amino]-4-(4-methylphenyl)sulfonyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(5-chloro-2-methyl-anilino)-4-(p-tolylsulfonyl)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-(5-chloro-2-methylanilino)-4-(4-methylphenyl)sulfonyl-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-(5-chloro-2-methylanilino)-4-(4-methylphenyl)sulfonylthiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(5-chloro-2-methyl-anilino)-4-tosyl-2-thienyl]-phenyl-methanone Formula: C25H21ClN2O3S2 MolecularWeight: 497.02884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(SC(=C2N)C(=O)C3=CC=CC=C3)NC4=C(C=CC(=C4)Cl)C

InChI

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