(2-chlorophenyl)-[3-[(5-nitrofuran-2-yl)carbonylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[(5-nitrofuran-2-yl)carbonylamino]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(5-nitrofuran-2-carbonyl)amino]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[(5-nitro-2-furanyl)-oxomethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(5-nitrofuran-2-carbonyl)amino]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[(5-nitro-2-furoyl)amino]phenyl]sulfonyl-azanide Formula: C17H11ClN3O6S- MolecularWeight: 420.80374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN3O6S/c18-13-6-1-2-7-14(13)20-28(25,26)12-5-3-4-11(10-12)19-17(22)15-8-9-16(27-15)21(23)24/h1-10H,(H,19,22)/q-1