ethyl 3-azanyl-5-(2,3-dihydroindol-1-ylsulfonyl)-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 3-azanyl-5-(2,3-dihydroindol-1-ylsulfonyl)-1-benzothiophene-2-carboxylate Openeye Name: ethyl 3-amino-5-indolin-1-ylsulfonyl-benzothiophene-2-carboxylate CAS Name: 3-amino-5-(2,3-dihydroindol-1-ylsulfonyl)-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-5-(2,3-dihydroindol-1-ylsulfonyl)-1-benzothiophene-2-carboxylate Traditional Name: 3-amino-5-indolin-1-ylsulfonyl-benzothiophene-2-carboxylic acid ethyl ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)N

InChI

InChI=1S/C19H18N2O4S2/c1-2-25-19(22)18-17(20)14-11-13(7-8-16(14)26-18)27(23,24)21-10-9-12-5-3-4-6-15(12)21/h3-8,11H,2,9-10,20H2,1H3