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

Systemtic Name: [3-azanyl-5-phenylazanyl-4-(phenylsulfonyl)thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-anilino-4-(benzenesulfonyl)-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-anilino-4-(benzenesulfonyl)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-anilino-4-(benzenesulfonyl)thiophen-2-yl]-phenylmethanone Traditional Name: (3-amino-5-anilino-4-besyl-2-thienyl)-phenyl-methanone Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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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=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3S2/c24-19-21(20(26)16-10-4-1-5-11-16)29-23(25-17-12-6-2-7-13-17)22(19)30(27,28)18-14-8-3-9-15-18/h1-15,25H,24H2