4-(dimethylamino)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: 4-(dimethylamino)-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide Openeye Name: 4-(dimethylamino)-3-[(2-oxo-1-naphthylidene)methylamino]benzenesulfonamide CAS Name: 4-(dimethylamino)-3-[(2-oxo-1-naphthalenylidene)methylamino]benzenesulfonamide IUPAC Name: 4-(dimethylamino)-3-[(2-oxonaphthalen-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-(dimethylamino)-3-[(2-keto-1-naphthylidene)methylamino]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-22(2)18-9-8-14(26(20,24)25)11-17(18)21-12-16-15-6-4-3-5-13(15)7-10-19(16)23/h3-12,21H,1-2H3,(H2,20,24,25)