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

Systemtic Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]benzamide Openeye Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]benzamide CAS Name: N-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]benzamide IUPAC Name: N-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]benzamide Traditional Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-12-7-8-14(11-15(12)19(21)22)25(23,24)18-10-9-17-16(20)13-5-3-2-4-6-13/h2-8,11,18H,9-10H2,1H3,(H,17,20)