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

Systemtic Name: 1-[(4-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-sulfamoylphenyl)urea Openeye Name: 1-[(4-chloro-2-oxo-indol-3-yl)amino]-3-(4-sulfamoylphenyl)urea CAS Name: 1-[(4-chloro-2-oxo-3-indolyl)amino]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-[(4-chloro-2-oxoindol-3-yl)amino]-3-(4-sulfamoylphenyl)urea Traditional Name: 1-[(4-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=CC2=NC(=O)C(=C2C(=C1)Cl)NNC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)Cl)NNC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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