N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-5-nitro-furan-2-carboxamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-5-nitro-2-furamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c1-11-10-12-4-2-3-5-13(12)18(11)26(23,24)9-8-17-16(20)14-6-7-15(25-14)19(21)22/h2-7,11H,8-10H2,1H3,(H,17,20)