N-[2-[di(propan-2-yl)amino]ethyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-(2-nitro-4-sulfamoyl-anilino)propanamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(2-nitro-4-sulfamoylanilino)propanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-(2-nitro-4-sulfamoylanilino)propanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-(2-nitro-4-sulfamoyl-anilino)propionamide Formula: C17H29N5O5S MolecularWeight: 415.50766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CCNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CCNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C17H29N5O5S/c1-12(2)21(13(3)4)10-9-20-17(23)7-8-19-15-6-5-14(28(18,26)27)11-16(15)22(24)25/h5-6,11-13,19H,7-10H2,1-4H3,(H,20,23)(H2,18,26,27)