2-chloranyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-(2-indolin-1-ylsulfonylethyl)-5-nitro-benzamide CAS Name: 2-chloro-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-(2-indolin-1-ylsulfonylethyl)-5-nitro-benzamide Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O5S/c18-15-6-5-13(21(23)24)11-14(15)17(22)19-8-10-27(25,26)20-9-7-12-3-1-2-4-16(12)20/h1-6,11H,7-10H2,(H,19,22)