3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: 3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-(2-furfuryl)-4-methyl-benzenesulfonamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CO3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CO3)C

InChI

InChI=1S/C22H23N3O6S/c1-3-30-17-9-7-16(8-10-17)21(26)24-25-22(27)20-13-19(11-6-15(20)2)32(28,29)23-14-18-5-4-12-31-18/h4-13,23H,3,14H2,1-2H3,(H,24,26)(H,25,27)