N,N-diethyl-3-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

InChI=1S/C19H23N3O4S/c1-4-22(5-2)27(25,26)18-8-6-7-16(13-18)19(24)21-20-14(3)15-9-11-17(23)12-10-15/h6-13,20H,4-5H2,1-3H3,(H,21,24)