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

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]furan-2-carboxamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]furan-2-carboxamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-furancarboxamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]furan-2-carboxamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-2-furamide Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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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)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)NC(=O)C4=CC=CO4

InChI

InChI=1S/C19H13ClN2O4S/c20-12-8-9-15-14(11-12)17(27(24,25)13-5-2-1-3-6-13)18(21-15)22-19(23)16-7-4-10-26-16/h1-11,21H,(H,22,23)