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

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-nitro-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3-nitro-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-nitrobenzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3-nitro-benzamide Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5S/c25-21(16-5-3-6-18(14-16)24(26)27)22-17-8-10-19(11-9-17)30(28,29)23-13-12-15-4-1-2-7-20(15)23/h1-11,14H,12-13H2,(H,22,25)