(5-methyl-1,2-oxazol-3-yl)-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]sulfonyl-azanide

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[4-[(2-oxidanylideneindol-3-yl)amino]phenyl]sulfonyl-azanide Openeye Name: (5-methylisoxazol-3-yl)-[4-[(2-oxoindol-3-yl)amino]phenyl]sulfonyl-azanide CAS Name: (5-methyl-3-isoxazolyl)-[4-[(2-oxo-3-indolyl)amino]phenyl]sulfonylazanide IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[4-[(2-oxoindol-3-yl)amino]phenyl]sulfonylazanide Traditional Name: [4-[(2-ketoindol-3-yl)amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C18H13N4O4S- MolecularWeight: 381.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H14N4O4S/c1-11-10-16(21-26-11)22-27(24,25)13-8-6-12(7-9-13)19-17-14-4-2-3-5-15(14)20-18(17)23/h2-10H,1H3,(H2,19,20,21,22,23)/p-1