2,3-dihydro-1H-indol-5-yl (NZ)-N-[furan-2-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate

Systemtic Name: 2,3-dihydro-1H-indol-5-yl (NZ)-N-[furan-2-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate Openeye Name: indolin-5-yl (NZ)-N-[2-furyl-[2-(4-sulfamoylphenyl)hydrazino]methylene]carbamate CAS Name: (NZ)-N-[2-furanyl-[(4-sulfamoylphenyl)hydrazo]methylidene]carbamic acid 2,3-dihydro-1H-indol-5-yl ester IUPAC Name: 2,3-dihydro-1H-indol-5-yl (NZ)-N-[furan-2-yl-[2-(4-sulfamoylphenyl)hydrazinyl]methylidene]carbamate Traditional Name: (NZ)-N-[2-furyl-[N'-(4-sulfamoylphenyl)hydrazino]methylene]carbamic acid indolin-5-yl ester Formula: C20H19N5O5S MolecularWeight: 441.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)OC(=O)N=C(C3=CC=CO3)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CNC2=C1C=C(C=C2)OC(=O)/N=C(/C3=CC=CO3)\NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H19N5O5S/c21-31(27,28)16-6-3-14(4-7-16)24-25-19(18-2-1-11-29-18)23-20(26)30-15-5-8-17-13(12-15)9-10-22-17/h1-8,11-12,22,24H,9-10H2,(H2,21,27,28)(H,23,25,26)