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

Systemtic Name: N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C1=O

InChI

InChI=1S/C17H16ClN3O3S/c1-3-21-15-9-6-12(18)10-14(15)16(17(21)22)19-20-25(23,24)13-7-4-11(2)5-8-13/h4-10,20H,3H2,1-2H3