N,N-diethyl-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[(4-methyl-1-cyclopenta-1,4-dienyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=CCC(=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=CCC(=C2)C

InChI

InChI=1S/C17H23N3O3S/c1-4-20(5-2)24(22,23)16-8-6-7-14(12-16)17(21)19-18-15-10-9-13(3)11-15/h6-8,10-12,18H,4-5,9H2,1-3H3,(H,19,21)