N-(1,3-benzodioxol-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(nosylamino)propionamide Formula: C16H15N3O7S MolecularWeight: 393.3712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7S/c20-16(18-11-1-6-14-15(9-11)26-10-25-14)7-8-17-27(23,24)13-4-2-12(3-5-13)19(21)22/h1-6,9,17H,7-8,10H2,(H,18,20)