N-[(1-butyl-5-chloranyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1-butyl-5-chloranyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(1-butyl-5-chloro-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(1-butyl-5-chloro-2-oxo-3-indolylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(1-butyl-5-chloro-2-oxoindol-3-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(1-butyl-5-chloro-2-keto-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Cl)C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Cl)C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C19H20ClN3O3S/c1-3-4-11-23-17-10-7-14(20)12-16(17)18(19(23)24)21-22-27(25,26)15-8-5-13(2)6-9-15/h5-10,12,22H,3-4,11H2,1-2H3