N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-5-nitro-furan-2-carboxamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-5-nitro-2-furamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-13-12-14-4-2-3-5-17(14)22(13)30(27,28)16-8-6-15(7-9-16)21-20(24)18-10-11-19(29-18)23(25)26/h2-11,13H,12H2,1H3,(H,21,24)