N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1-methylbenzimidazol-2-yl)acetyl]-3-morpholinosulfonyl-benzohydrazide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N5O5S/c1-25-18-8-3-2-7-17(18)22-19(25)14-20(27)23-24-21(28)15-5-4-6-16(13-15)32(29,30)26-9-11-31-12-10-26/h2-8,13H,9-12,14H2,1H3,(H,23,27)(H,24,28)