1-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[(1,3-dioxoindan-2-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[(1,3-dioxo-2-indenylidene)methyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[(1,3-dioxoinden-2-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[(1,3-diketoindan-2-ylidene)methyl]-3-(4-sulfamoylphenyl)thiourea Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C2=O

InChI

InChI=1S/C17H13N3O4S2/c18-26(23,24)11-7-5-10(6-8-11)20-17(25)19-9-14-15(21)12-3-1-2-4-13(12)16(14)22/h1-9H,(H2,18,23,24)(H2,19,20,25)