N-[3-(cyclopropylsulfamoyl)phenyl]-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(6-nitroindazol-1-yl)propanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(6-nitroindazol-1-yl)propanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(6-nitro-1-indazolyl)propanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(6-nitroindazol-1-yl)propanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(6-nitroindazol-1-yl)propionamide Formula: C19H19N5O5S MolecularWeight: 429.44966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C4=C(C=CC(=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C19H19N5O5S/c25-19(8-9-23-18-11-16(24(26)27)7-4-13(18)12-20-23)21-15-2-1-3-17(10-15)30(28,29)22-14-5-6-14/h1-4,7,10-12,14,22H,5-6,8-9H2,(H,21,25)