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N-[(3-azanylisoindol-1-ylidene)amino]-3-(diethylsulfamoyl)benzamide

N-[(3-azanylisoindol-1-ylidene)amino]-3-(diethylsulfamoyl)benzamide

Systemtic Name:N-[(3-azanylisoindol-1-ylidene)amino]-3-(diethylsulfamoyl)benzamide
Openeye Name:N-[(3-aminoisoindol-1-ylidene)amino]-3-(diethylsulfamoyl)benzamide
CAS Name:N-[(3-amino-1-isoindolylidene)amino]-3-(diethylsulfamoyl)benzamide
IUPAC Name:N-[(3-aminoisoindol-1-ylidene)amino]-3-(diethylsulfamoyl)benzamide
Traditional Name:N-[(3-aminoisoindol-1-ylidene)amino]-3-(diethylsulfamoyl)benzamide
Formula: C19H21N5O3S
MolecularWeight: 399.46674
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3C(=N2)N


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C2C3=CC=CC=C3C(=N2)N


InChI

InChI=1S/C19H21N5O3S/c1-3-24(4-2)28(26,27)14-9-7-8-13(12-14)19(25)23-22-18-16-11-6-5-10-15(16)17(20)21-18/h5-12H,3-4H2,1-2H3,(H,23,25)(H2,20,21,22)


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