(2-oxidanylidene-1,3-dihydroindol-5-yl) (NE)-N-[(4-methyl-2-sulfamoyl-phenyl)hydrazinylidene]carbamate

Systemtic Name: (2-oxidanylidene-1,3-dihydroindol-5-yl) (NE)-N-[(4-methyl-2-sulfamoyl-phenyl)hydrazinylidene]carbamate Openeye Name: (2-oxoindolin-5-yl) (NE)-N-[(4-methyl-2-sulfamoyl-phenyl)hydrazono]carbamate CAS Name: (NE)-N-[(4-methyl-2-sulfamoylphenyl)hydrazinylidene]carbamic acid (2-oxo-1,3-dihydroindol-5-yl) ester IUPAC Name: (2-oxo-1,3-dihydroindol-5-yl) (NE)-N-[(4-methyl-2-sulfamoylphenyl)hydrazinylidene]carbamate Traditional Name: (NE)-N-[(4-methyl-2-sulfamoyl-phenyl)hydrazono]carbamic acid (2-ketoindolin-5-yl) ester Formula: C16H15N5O5S MolecularWeight: 389.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=NC(=O)OC2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=N/C(=O)OC2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N5O5S/c1-9-2-4-13(14(6-9)27(17,24)25)19-21-20-16(23)26-11-3-5-12-10(7-11)8-15(22)18-12/h2-7H,8H2,1H3,(H,18,22)(H2,17,24,25)(H,19,20,23)