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

Systemtic Name: N,N-dimethyl-3-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O4S/c1-23(2)28(26,27)16-8-5-7-15(12-16)20(25)22-21-13-18-17-9-4-3-6-14(17)10-11-19(18)24/h3-13,21H,1-2H3,(H,22,25)