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methyl 4-methoxy-3-[(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indole-2-carboxylate

methyl 4-methoxy-3-[(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indole-2-carboxylate

Systemtic Name:methyl 4-methoxy-3-[(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indole-2-carboxylate
Openeye Name:methyl 4-methoxy-3-[(3-methyl-2-oxo-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indole-2-carboxylate
CAS Name:4-methoxy-3-[(3-methyl-2-oxo-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 4-methoxy-3-[(3-methyl-2-oxo-1,3-benzothiazol-6-yl)sulfonylamino]-1H-indole-2-carboxylate
Traditional Name:3-[(2-keto-3-methyl-1,3-benzothiazol-6-yl)sulfonylamino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester
Formula: C19H17N3O6S2
MolecularWeight: 447.48478
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(NC4=C3C(=CC=C4)OC)C(=O)OC)SC1=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C(NC4=C3C(=CC=C4)OC)C(=O)OC)SC1=O


InChI

InChI=1S/C19H17N3O6S2/c1-22-12-8-7-10(9-14(12)29-19(22)24)30(25,26)21-16-15-11(5-4-6-13(15)27-2)20-17(16)18(23)28-3/h4-9,20-21H,1-3H3


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