2-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]thiophene-3-carboxamide Formula: C20H16ClN3O4S2 MolecularWeight: 461.94174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=C(C=CS4)C(=O)N)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=C(C=CS4)C(=O)N)Cl

InChI

InChI=1S/C20H16ClN3O4S2/c21-15-6-5-13(19(26)23-20-14(18(22)25)8-10-29-20)11-17(15)30(27,28)24-9-7-12-3-1-2-4-16(12)24/h1-6,8,10-11H,7,9H2,(H2,22,25)(H,23,26)