N-[3-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: N-[3-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]propanamide Openeye Name: N-[3-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]propanamide CAS Name: N-[3-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]propanamide IUPAC Name: N-[3-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]propanamide Traditional Name: N-[3-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]propionamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O5S/c1-3-16(20)17-12-5-4-6-13(9-12)18-25(23,24)15-10-14(19(21)22)8-7-11(15)2/h4-10,18H,3H2,1-2H3,(H,17,20)