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

Systemtic Name: N,N-diethyl-4-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: N,N-diethyl-4-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCC(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CCC(C)C

InChI

InChI=1S/C23H29N3O3S/c1-5-25(6-2)30(28,29)19-13-11-18(12-14-19)24-22-20-9-7-8-10-21(20)26(23(22)27)16-15-17(3)4/h7-14,17H,5-6,15-16H2,1-4H3