N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-nitrobenzamide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-3-nitro-benzamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O5S/c16-12-4-6-14(7-5-12)25(23,24)18-9-8-17-15(20)11-2-1-3-13(10-11)19(21)22/h1-7,10,18H,8-9H2,(H,17,20)