N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxidanylidenecyclopentylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxidanylidenecyclopentylidene)methylamino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxocyclopentylidene)methylamino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(2-oxocyclopentylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxocyclopentylidene)methylamino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-ketocyclopentylidene)methylamino]benzenesulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCCC3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCCC3=O)C

InChI

InChI=1S/C18H20N4O3S/c1-12-10-13(2)21-18(20-12)22-26(24,25)16-8-6-15(7-9-16)19-11-14-4-3-5-17(14)23/h6-11,19H,3-5H2,1-2H3,(H,20,21,22)