N'-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonyl-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: 5-ethyl-N'-(3-indolin-1-ylsulfonylbenzoyl)-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: 5-ethyl-N'-(3-indolin-1-ylsulfonylbenzoyl)-4-methyl-thiophene-2-carbohydrazide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3O4S2/c1-3-20-15(2)13-21(31-20)23(28)25-24-22(27)17-8-6-9-18(14-17)32(29,30)26-12-11-16-7-4-5-10-19(16)26/h4-10,13-14H,3,11-12H2,1-2H3,(H,24,27)(H,25,28)