4-[(1R)-1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[(1R)-1-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[(1R)-1-[(2-oxo-1-naphthylidene)methylamino]ethyl]benzenesulfonamide CAS Name: 4-[(1R)-1-[(2-oxo-1-naphthalenylidene)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[(1R)-1-[(2-oxonaphthalen-1-ylidene)methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[(1R)-1-[(2-keto-1-naphthylidene)methylamino]ethyl]benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O3S/c1-13(14-6-9-16(10-7-14)25(20,23)24)21-12-18-17-5-3-2-4-15(17)8-11-19(18)22/h2-13,21H,1H3,(H2,20,23,24)/t13-/m1/s1