4-[(E)-3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[(E)-3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 4-[(E)-3-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[(E)-3-keto-3-[N'-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazino]prop-1-enyl]benzenesulfonamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C22H25N5O4S/c1-15(2)26-32(30,31)17-11-8-16(9-12-17)10-13-21(28)24-25-22(29)14-20-23-18-6-4-5-7-19(18)27(20)3/h4-13,15,26H,14H2,1-3H3,(H,24,28)(H,25,29)/b13-10+