3-chloranyl-N-[(E)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O3S2/c1-15(25-26-23(28)22-21(24)19-12-5-6-13-20(19)31-22)16-8-7-9-17(14-16)27-32(29,30)18-10-3-2-4-11-18/h2-14,27H,1H3,(H,26,28)/b25-15+