N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-3-nitro-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-3-nitroanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C16H15N3O7S MolecularWeight: 393.3712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7S/c1-27(23,24)18(12-3-2-4-13(8-12)19(21)22)9-16(20)17-11-5-6-14-15(7-11)26-10-25-14/h2-8H,9-10H2,1H3,(H,17,20)