3-[[4,5-bis(bromanyl)thiophen-2-yl]sulfonylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[[4,5-bis(bromanyl)thiophen-2-yl]sulfonylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(4,5-dibromo-2-thienyl)sulfonylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(4,5-dibromo-2-thiophenyl)sulfonylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(4,5-dibromothiophen-2-yl)sulfonylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(4,5-dibromo-2-thienyl)sulfonylamino]-4-methoxy-N-phenyl-benzamide Formula: C18H14Br2N2O4S2 MolecularWeight: 546.25276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C18H14Br2N2O4S2/c1-26-15-8-7-11(18(23)21-12-5-3-2-4-6-12)9-14(15)22-28(24,25)16-10-13(19)17(20)27-16/h2-10,22H,1H3,(H,21,23)