1-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-sulfamoylphenyl)urea

Systemtic Name: 1-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-sulfamoylphenyl)urea Openeye Name: 1-[(6-chloro-2-oxo-indol-3-yl)amino]-3-(4-sulfamoylphenyl)urea CAS Name: 1-[(6-chloro-2-oxo-3-indolyl)amino]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-[(6-chloro-2-oxoindol-3-yl)amino]-3-(4-sulfamoylphenyl)urea Traditional Name: 1-[(6-chloro-2-keto-indol-3-yl)amino]-3-(4-sulfamoylphenyl)urea Formula: C15H12ClN5O4S MolecularWeight: 393.80488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NNC2=C3C=CC(=CC3=NC2=O)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NNC2=C3C=CC(=CC3=NC2=O)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H12ClN5O4S/c16-8-1-6-11-12(7-8)19-14(22)13(11)20-21-15(23)18-9-2-4-10(5-3-9)26(17,24)25/h1-7H,(H2,17,24,25)(H2,18,21,23)(H,19,20,22)