2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]thiazole-5-carboxamide CAS Name: 2-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]thiazole-5-carboxamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=C(S4)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC=C(S4)C(=O)N

InChI

InChI=1S/C19H16N4O4S2/c20-17(24)16-11-21-19(28-16)22-18(25)13-5-3-6-14(10-13)29(26,27)23-9-8-12-4-1-2-7-15(12)23/h1-7,10-11H,8-9H2,(H2,20,24)(H,21,22,25)