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

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-3-nitro-benzamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-3-nitrobenzamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-3-nitro-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-13-11-14-5-2-3-8-17(14)20(13)27(25,26)10-9-19-18(22)15-6-4-7-16(12-15)21(23)24/h2-8,12-13H,9-11H2,1H3,(H,19,22)