N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(1,2-oxazol-3-ylmethylamino)ethanamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(1,2-oxazol-3-ylmethylamino)ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(isoxazol-3-ylmethylamino)acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(3-isoxazolylmethylamino)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(1,2-oxazol-3-ylmethylamino)acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-(isoxazol-3-ylmethylamino)acetamide Formula: C20H17ClN4O4S MolecularWeight: 444.89138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)CNCC4=NOC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)CNCC4=NOC=C4

InChI

InChI=1S/C20H17ClN4O4S/c21-13-6-7-17-16(10-13)19(30(27,28)15-4-2-1-3-5-15)20(23-17)24-18(26)12-22-11-14-8-9-29-25-14/h1-10,22-23H,11-12H2,(H,24,26)