ethyl 1-[(2-azanylpyridin-4-yl)methyl]-5-chloranyl-3-(2-chloroethylsulfamoylamino)indole-2-carboxylate

Systemtic Name: ethyl 1-[(2-azanylpyridin-4-yl)methyl]-5-chloranyl-3-(2-chloroethylsulfamoylamino)indole-2-carboxylate Openeye Name: ethyl 1-[(2-amino-4-pyridyl)methyl]-5-chloro-3-(2-chloroethylsulfamoylamino)indole-2-carboxylate CAS Name: 1-[(2-amino-4-pyridinyl)methyl]-5-chloro-3-(2-chloroethylsulfamoylamino)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-aminopyridin-4-yl)methyl]-5-chloro-3-(2-chloroethylsulfamoylamino)indole-2-carboxylate Traditional Name: 1-[(2-amino-4-pyridyl)methyl]-5-chloro-3-(2-chloroethylsulfamoylamino)indole-2-carboxylic acid ethyl ester Formula: C19H21Cl2N5O4S MolecularWeight: 486.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC(=NC=C3)N)C=CC(=C2)Cl)NS(=O)(=O)NCCCl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC3=CC(=NC=C3)N)C=CC(=C2)Cl)NS(=O)(=O)NCCCl

InChI

InChI=1S/C19H21Cl2N5O4S/c1-2-30-19(27)18-17(25-31(28,29)24-8-6-20)14-10-13(21)3-4-15(14)26(18)11-12-5-7-23-16(22)9-12/h3-5,7,9-10,24-25H,2,6,8,11H2,1H3,(H2,22,23)