N-(4,6-dimethylpyrimidin-2-yl)-4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(1-oxotetralin-2-ylidene)methylamino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(1-ketotetralin-2-ylidene)methylamino]benzenesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H22N4O3S/c1-15-13-16(2)26-23(25-15)27-31(29,30)20-11-9-19(10-12-20)24-14-18-8-7-17-5-3-4-6-21(17)22(18)28/h3-6,9-14,24H,7-8H2,1-2H3,(H,25,26,27)