N-[(E)-[(4-methylphenyl)-morpholin-4-yl-methylidene]amino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[(4-methylphenyl)-morpholin-4-yl-methylidene]amino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[morpholino(p-tolyl)methylene]amino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[(4-methylphenyl)-(4-morpholinyl)methylidene]amino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[(4-methylphenyl)-morpholin-4-ylmethylidene]amino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[morpholino(p-tolyl)methylene]amino]naphthalene-2-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)/N4CCOCC4

InChI

InChI=1S/C22H23N3O3S/c1-17-6-8-19(9-7-17)22(25-12-14-28-15-13-25)23-24-29(26,27)21-11-10-18-4-2-3-5-20(18)16-21/h2-11,16,24H,12-15H2,1H3/b23-22+