2-[[(E)-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide

Systemtic Name: 2-[[(E)-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide Openeye Name: 2-[[(E)-(5-oxazol-5-yl-2-oxo-indolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 2-[[(E)-[5-(5-oxazolyl)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide IUPAC Name: 2-[[(E)-[5-(1,3-oxazol-5-yl)-2-oxo-1H-indol-3-ylidene]methyl]amino]benzenesulfonamide Traditional Name: 2-[[(E)-(2-keto-5-oxazol-5-yl-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=C2C3=C(C=CC(=C3)C4=CN=CO4)NC2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C/2\C3=C(C=CC(=C3)C4=CN=CO4)NC2=O)S(=O)(=O)N

InChI

InChI=1S/C18H14N4O4S/c19-27(24,25)17-4-2-1-3-15(17)21-8-13-12-7-11(16-9-20-10-26-16)5-6-14(12)22-18(13)23/h1-10,21H,(H,22,23)(H2,19,24,25)/b13-8+