(E)-azanyl-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]-(4-sulfamoylphenyl)azanium

Systemtic Name: (E)-azanyl-[5-(1,3-oxazol-5-yl)-2-oxidanylidene-1H-indol-3-ylidene]-(4-sulfamoylphenyl)azanium Openeye Name: (E)-amino-(5-oxazol-5-yl-2-oxo-indolin-3-ylidene)-(4-sulfamoylphenyl)ammonium CAS Name: (E)-amino-[5-(5-oxazolyl)-2-oxo-1H-indol-3-ylidene]-(4-sulfamoylphenyl)ammonium IUPAC Name: (E)-amino-[5-(1,3-oxazol-5-yl)-2-oxo-1H-indol-3-ylidene]-(4-sulfamoylphenyl)azanium Traditional Name: (E)-amino-(2-keto-5-oxazol-5-yl-indolin-3-ylidene)-(4-sulfamoylphenyl)ammonium Formula: C17H14N5O4S+ MolecularWeight: 384.38916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=C2C3=C(C=CC(=C3)C4=CN=CO4)NC2=O)N)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O4S/c18-22(11-2-4-12(5-3-11)27(19,24)25)16-13-7-10(15-8-20-9-26-15)1-6-14(13)21-17(16)23/h1-9H,18H2,(H2,19,24,25)/p+1