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

Systemtic Name: [4-[(1-ethyl-2,3-dimethyl-indol-5-yl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(1-ethyl-2,3-dimethyl-indole-5-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(1-ethyl-2,3-dimethyl-5-indolyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(1-ethyl-2,3-dimethylindole-5-carbonyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-[(1-ethyl-2,3-dimethyl-indole-5-carbonyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C22H21N4O3S2- MolecularWeight: 453.55714

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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=NC=CS4)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4)C)C

InChI

InChI=1S/C22H22N4O3S2/c1-4-26-15(3)14(2)19-13-16(5-10-20(19)26)21(27)24-17-6-8-18(9-7-17)31(28,29)25-22-23-11-12-30-22/h5-13H,4H2,1-3H3,(H2,23,24,25,27)/p-1