N,N-dimethyl-3-[[1-(1-oxidanylidenenaphthalen-2-ylidene)ethylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[1-(1-oxidanylidenenaphthalen-2-ylidene)ethylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[1-(1-oxo-2-naphthylidene)ethylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[1-(1-oxo-2-naphthalenylidene)ethylhydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[1-(1-oxonaphthalen-2-ylidene)ethylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[1-(1-keto-2-naphthylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H21N3O4S/c1-14(18-12-11-15-7-4-5-10-19(15)20(18)25)22-23-21(26)16-8-6-9-17(13-16)29(27,28)24(2)3/h4-13,22H,1-3H3,(H,23,26)