4,5-dimethyl-N-[(Z)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-N-[(Z)-1-[3-(phenylsulfonylamino)phenyl]ethylideneamino]thiophene-3-carboxamide Openeye Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-[(Z)-1-[3-(benzenesulfonamido)phenyl]ethylideneamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NN=C(C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC=C1C(=O)N/N=C(/C)\C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O3S2/c1-14-16(3)28-13-20(14)21(25)23-22-15(2)17-8-7-9-18(12-17)24-29(26,27)19-10-5-4-6-11-19/h4-13,24H,1-3H3,(H,23,25)/b22-15-