3-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C=C1

InChI

InChI=1S/C20H26N4O4S/c1-5-24(6-2)17-11-10-16(19(25)13-17)14-21-22-20(26)15-8-7-9-18(12-15)29(27,28)23(3)4/h7-14,21H,5-6H2,1-4H3,(H,22,26)