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

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]-3-methyl-furan-2-carboxamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-methyl-furan-2-carboxamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-methyl-2-furancarboxamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-3-methylfuran-2-carboxamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)-3-methyl-2-furamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC=C1)C(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN2O4S/c1-12-9-10-27-17(12)20(24)23-19-18(15-11-13(21)7-8-16(15)22-19)28(25,26)14-5-3-2-4-6-14/h2-11,22H,1H3,(H,23,24)