N-[3-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]-3-oxo-propyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-3-oxopropyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-[2-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazinyl]-3-oxopropyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-keto-3-[N'-[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]hydrazino]propyl]-3-methyl-benzenesulfonamide Formula: C24H26N4O7S2 MolecularWeight: 546.61584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N4O7S2/c1-17-7-5-9-19(15-17)36(31,32)25-14-13-23(29)26-27-24(30)18-8-6-10-20(16-18)37(33,34)28-21-11-3-4-12-22(21)35-2/h3-12,15-16,25,28H,13-14H2,1-2H3,(H,26,29)(H,27,30)