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

Systemtic Name: [3-azanyl-5-[(3-methoxyphenyl)amino]-4-(phenylsulfonyl)thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(benzenesulfonyl)-5-(3-methoxyanilino)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-4-(benzenesulfonyl)-5-(3-methoxyanilino)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-4-(benzenesulfonyl)-5-(3-methoxyanilino)thiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-4-besyl-5-(m-anisidino)-2-thienyl]-phenyl-methanone Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S2/c1-30-18-12-8-11-17(15-18)26-24-23(32(28,29)19-13-6-3-7-14-19)20(25)22(31-24)21(27)16-9-4-2-5-10-16/h2-15,26H,25H2,1H3