N-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]phenyl]methanesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)N/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15N3O3S/c1-23(21,22)19-12-8-6-11(7-9-12)17-10-14-13-4-2-3-5-15(13)18-16(14)20/h2-10,17,19H,1H3,(H,18,20)/b14-10+