N-(4-methylphenyl)-3-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(3-morpholinosulfonylbenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(3-morpholinosulfonylbenzoyl)amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H26N4O7S2 MolecularWeight: 558.62654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26N4O7S2/c1-18-8-10-21(11-9-18)28-37(32,33)22-6-2-4-19(16-22)24(30)26-27-25(31)20-5-3-7-23(17-20)38(34,35)29-12-14-36-15-13-29/h2-11,16-17,28H,12-15H2,1H3,(H,26,30)(H,27,31)