1-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-sulfamoylphenyl)urea

Systemtic Name: 1-[(E)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(4-sulfamoylphenyl)urea Openeye Name: 1-[(E)-(1-acetyl-2-oxo-indolin-3-ylidene)amino]-3-(4-sulfamoylphenyl)urea CAS Name: 1-[(E)-(1-acetyl-2-oxo-3-indolylidene)amino]-3-(4-sulfamoylphenyl)urea IUPAC Name: 1-[(E)-(1-acetyl-2-oxoindol-3-ylidene)amino]-3-(4-sulfamoylphenyl)urea Traditional Name: 1-[(E)-(1-acetyl-2-keto-indolin-3-ylidene)amino]-3-(4-sulfamoylphenyl)urea Formula: C17H15N5O5S MolecularWeight: 401.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)/C1=O

InChI

InChI=1S/C17H15N5O5S/c1-10(23)22-14-5-3-2-4-13(14)15(16(22)24)20-21-17(25)19-11-6-8-12(9-7-11)28(18,26)27/h2-9H,1H3,(H2,18,26,27)(H2,19,21,25)/b20-15+