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

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-2-(furan-2-ylmethylamino)ethanamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(2-furylmethylamino)acetamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(2-furanylmethylamino)acetamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-(furan-2-ylmethylamino)acetamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-(2-furfurylamino)acetamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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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=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)CNCC4=CC=CO4

InChI

InChI=1S/C21H18ClN3O4S/c22-14-8-9-18-17(11-14)20(30(27,28)16-6-2-1-3-7-16)21(24-18)25-19(26)13-23-12-15-5-4-10-29-15/h1-11,23-24H,12-13H2,(H,25,26)