N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[2-(2-hydroxyethylamino)-5-nitrophenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C17H18N4O6S/c1-20-16-5-3-13(8-11(16)9-17(20)23)28(26,27)19-15-10-12(21(24)25)2-4-14(15)18-6-7-22/h2-5,8,10,18-19,22H,6-7,9H2,1H3