4-[[(1Z)-1-(2-oxidanylidene-1H-indol-3-ylidene)ethyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(1Z)-1-(2-oxidanylidene-1H-indol-3-ylidene)ethyl]amino]benzenesulfonamide Openeye Name: 4-[[(1Z)-1-(2-oxoindolin-3-ylidene)ethyl]amino]benzenesulfonamide CAS Name: 4-[[(1Z)-1-(2-oxo-1H-indol-3-ylidene)ethyl]amino]benzenesulfonamide IUPAC Name: 4-[[(1Z)-1-(2-oxo-1H-indol-3-ylidene)ethyl]amino]benzenesulfonamide Traditional Name: 4-[[(1Z)-1-(2-ketoindolin-3-ylidene)ethyl]amino]benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2NC1=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C/C(=C/1\C2=CC=CC=C2NC1=O)/NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-10(15-13-4-2-3-5-14(13)19-16(15)20)18-11-6-8-12(9-7-11)23(17,21)22/h2-9,18H,1H3,(H,19,20)(H2,17,21,22)/b15-10-