N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-indolin-3-ylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxo-3-indolylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[1-(2-diethylaminoethyl)-2-oxoindol-3-ylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[1-(2-diethylaminoethyl)-2-keto-indolin-3-ylidene]amino]-4-methyl-benzenesulfonamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C21H26N4O3S/c1-4-24(5-2)14-15-25-19-9-7-6-8-18(19)20(21(25)26)22-23-29(27,28)17-12-10-16(3)11-13-17/h6-13,23H,4-5,14-15H2,1-3H3/b22-20+