N,N,3,4-tetramethyl-5-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N,N,3,4-tetramethyl-5-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N,N,3,4-tetramethyl-5-[(2-oxo-1-naphthylidene)methylamino]benzenesulfonamide CAS Name: N,N,3,4-tetramethyl-5-[(2-oxo-1-naphthalenylidene)methylamino]benzenesulfonamide IUPAC Name: N,N,3,4-tetramethyl-5-[(2-oxonaphthalen-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 3-[(2-keto-1-naphthylidene)methylamino]-N,N,4,5-tetramethyl-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC=C2C(=O)C=CC3=CC=CC=C32)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22N2O3S/c1-14-11-17(27(25,26)23(3)4)12-20(15(14)2)22-13-19-18-8-6-5-7-16(18)9-10-21(19)24/h5-13,22H,1-4H3