3-[(2-nitrophenyl)amino]-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C15H17N5O5S MolecularWeight: 379.39098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5S/c16-26(24,25)19-12-5-3-4-11(10-12)18-15(21)8-9-17-13-6-1-2-7-14(13)20(22)23/h1-7,10,17,19H,8-9H2,(H,18,21)(H2,16,24,25)