N-[2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]benzamide Openeye Name: N-[2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]benzamide CAS Name: N-[2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]ethyl]benzamide IUPAC Name: N-[2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]ethyl]benzamide Traditional Name: N-[2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]ethyl]benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCNC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NCCNC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O5S/c1-11-14(17)9-13(10-15(11)20(22)23)26(24,25)19-8-7-18-16(21)12-5-3-2-4-6-12/h2-6,9-10,19H,7-8H2,1H3,(H,18,21)