N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-sulfamoyl-benzamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-sulfamoyl-benzamide Openeye Name: N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-sulfamoyl-benzamide CAS Name: N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-sulfamoylbenzamide IUPAC Name: N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-sulfamoylbenzamide Traditional Name: N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-sulfamoyl-benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3S(=O)(=O)N)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3S(=O)(=O)N)/C1=O

InChI

InChI=1S/C18H18N4O4S/c1-11(2)22-14-9-5-3-7-12(14)16(18(22)24)20-21-17(23)13-8-4-6-10-15(13)27(19,25)26/h3-11H,1-2H3,(H,21,23)(H2,19,25,26)/b20-16-