N-[(E)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]benzothiophene-3-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC2=CC=CC=C21)/C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H17N3O3S2/c1-12(13-7-9-14(10-8-13)21-26(2,23)24)19-20-18(22)16-11-25-17-6-4-3-5-15(16)17/h3-11,21H,1-2H3,(H,20,22)/b19-12+