N,N-diethyl-4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(5-nitro-2-oxo-indol-3-yl)amino]benzenesulfonamide CAS Name: N,N-diethyl-4-[(5-nitro-2-oxo-3-indolyl)amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(5-nitro-2-oxoindol-3-yl)amino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(2-keto-5-nitro-indol-3-yl)amino]benzenesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5S/c1-3-21(4-2)28(26,27)14-8-5-12(6-9-14)19-17-15-11-13(22(24)25)7-10-16(15)20-18(17)23/h5-11H,3-4H2,1-2H3,(H,19,20,23)