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

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-indolin-1-ylsulfonylethyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-indolin-1-ylsulfonylethyl)-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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