N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-phenylchromen-4-ylidene)amino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-phenylchromen-4-ylidene)amino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-phenylchromen-4-ylidene)amino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(2-phenyl-1-benzopyran-4-ylidene)amino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-phenylchromen-4-ylidene)amino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-phenylchromen-4-ylidene)amino]benzenesulfonamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C=C(OC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C=C(OC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C27H22N4O3S/c1-18-16-19(2)29-27(28-18)31-35(32,33)22-14-12-21(13-15-22)30-24-17-26(20-8-4-3-5-9-20)34-25-11-7-6-10-23(24)25/h3-17H,1-2H3,(H,28,29,31)