2-[(4-aminocarbonylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 2-[(4-aminocarbonylphenyl)sulfonylamino]-N-(1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-carbamoylphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-carbamoylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-carbamoylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-carbamoylphenyl)sulfonylamino]benzamide Formula: C21H17N3O6S MolecularWeight: 439.44118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17N3O6S/c22-20(25)13-5-8-15(9-6-13)31(27,28)24-17-4-2-1-3-16(17)21(26)23-14-7-10-18-19(11-14)30-12-29-18/h1-11,24H,12H2,(H2,22,25)(H,23,26)