N-(3-methylphenyl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[(2-oxidanylidenechromen-6-yl)sulfonylamino]benzamide Openeye Name: N-(m-tolyl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzamide CAS Name: N-(3-methylphenyl)-2-[(2-oxo-1-benzopyran-6-yl)sulfonylamino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(2-oxochromen-6-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-ketochromen-6-yl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C23H18N2O5S/c1-15-5-4-6-17(13-15)24-23(27)19-7-2-3-8-20(19)25-31(28,29)18-10-11-21-16(14-18)9-12-22(26)30-21/h2-14,25H,1H3,(H,24,27)