5-methyl-N-[(E)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]thiophene-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-1-[4-(methylsulfonylamino)phenyl]ethylideneamino]thiophene-3-carboxamide Openeye Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-5-methyl-thiophene-3-carboxamide CAS Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-5-methylthiophene-3-carboxamide Traditional Name: N-[(E)-1-[4-(methanesulfonamido)phenyl]ethylideneamino]-5-methyl-thiophene-3-carboxamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NN=C(C)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CS1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C15H17N3O3S2/c1-10-8-13(9-22-10)15(19)17-16-11(2)12-4-6-14(7-5-12)18-23(3,20)21/h4-9,18H,1-3H3,(H,17,19)/b16-11+