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

Systemtic Name: [3-azanyl-5-[(3-chloranyl-4-methyl-phenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(benzenesulfonyl)-5-(3-chloro-4-methyl-anilino)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-(benzenesulfonyl)-5-(3-chloro-4-methylanilino)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-4-(benzenesulfonyl)-5-(3-chloro-4-methylanilino)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-4-besyl-5-(3-chloro-4-methyl-anilino)-2-thienyl]-phenyl-methanone Formula: C24H19ClN2O3S2 MolecularWeight: 483.00226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

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