4-methyl-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5S/c1-13(2)10-11-23-17-7-5-4-6-16(17)19(20(23)25)21-22-30(28,29)15-9-8-14(3)18(12-15)24(26)27/h4-9,12-13,22H,10-11H2,1-3H3/b21-19-