[4-[(1-ethyl-2,3-dimethyl-indol-5-yl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

Systemtic Name: [4-[(1-ethyl-2,3-dimethyl-indol-5-yl)carbonylamino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Openeye Name: [4-[(1-ethyl-2,3-dimethyl-indole-5-carbonyl)amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide CAS Name: [4-[[(1-ethyl-2,3-dimethyl-5-indolyl)-oxomethyl]amino]phenyl]sulfonyl-(5-methyl-3-isoxazolyl)azanide IUPAC Name: [4-[(1-ethyl-2,3-dimethylindole-5-carbonyl)amino]phenyl]sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide Traditional Name: [4-[(1-ethyl-2,3-dimethyl-indole-5-carbonyl)amino]phenyl]sulfonyl-(5-methylisoxazol-3-yl)azanide Formula: C23H23N4O4S- MolecularWeight: 451.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NOC(=C4)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NOC(=C4)C)C)C

InChI

InChI=1S/C23H24N4O4S/c1-5-27-16(4)15(3)20-13-17(6-11-21(20)27)23(28)24-18-7-9-19(10-8-18)32(29,30)26-22-12-14(2)31-25-22/h6-13H,5H2,1-4H3,(H2,24,25,26,28)/p-1