N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(nosylamino)propionamide Formula: C17H17N3O7S MolecularWeight: 407.39778

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7S/c21-17(19-12-1-6-15-16(11-12)27-10-9-26-15)7-8-18-28(24,25)14-4-2-13(3-5-14)20(22)23/h1-6,11,18H,7-10H2,(H,19,21)