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

Systemtic Name: N,N-diethyl-4-[(2Z)-2-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2Z)-2-(1-isopentyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2Z)-2-[1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2Z)-2-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'Z)-N'-(1-isoamyl-2-keto-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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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)CCC(C)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)CCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O5S/c1-5-26(6-2)34(32,33)17-11-12-19(21(15-17)28(30)31)24-25-22-18-9-7-8-10-20(18)27(23(22)29)14-13-16(3)4/h7-12,15-16,24H,5-6,13-14H2,1-4H3/b25-22-