4-ethoxy-N-[2-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[2-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[2-[[(4-methyl-1-cyclopenta-1,4-dienyl)hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC3=CCC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NNC3=CCC(=C3)C

InChI

InChI=1S/C21H23N3O4S/c1-3-28-17-10-12-18(13-11-17)29(26,27)24-20-7-5-4-6-19(20)21(25)23-22-16-9-8-15(2)14-16/h4-7,9-14,22,24H,3,8H2,1-2H3,(H,23,25)