N,N-diethyl-4-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'Z)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C\2/C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5S/c1-4-23(5-2)30(28,29)13-10-11-15(17(12-13)24(26)27)20-21-18-14-8-6-7-9-16(14)22(3)19(18)25/h6-12,20H,4-5H2,1-3H3/b21-18-