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

Systemtic Name: N,N-dimethyl-3-[[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C=C1

InChI

InChI=1S/C19H23N3O5S/c1-4-10-27-16-9-8-15(18(23)12-16)13-20-21-19(24)14-6-5-7-17(11-14)28(25,26)22(2)3/h5-9,11-13,20H,4,10H2,1-3H3,(H,21,24)