[4-(3-azanylidene-1H-isoindol-2-yl)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-(3-azanylidene-1H-isoindol-2-yl)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-(1-iminoisoindolin-2-yl)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-(3-imino-1H-isoindol-2-yl)phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-(3-imino-1H-isoindol-2-yl)phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-(1-iminoisoindolin-2-yl)phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C18H15N4O3S- MolecularWeight: 367.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=N

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=N

InChI

InChI=1S/C18H15N4O3S/c1-12-10-17(20-25-12)21-26(23,24)15-8-6-14(7-9-15)22-11-13-4-2-3-5-16(13)18(22)19/h2-10,19H,11H2,1H3/q-1