1-[3-chloranyl-4-(3-oxidanylideneindol-2-yl)phenyl]-3-(5-chloranylthiophen-2-yl)sulfonyl-urea

Systemtic Name: 1-[3-chloranyl-4-(3-oxidanylideneindol-2-yl)phenyl]-3-(5-chloranylthiophen-2-yl)sulfonyl-urea Openeye Name: 1-[3-chloro-4-(3-oxoindol-2-yl)phenyl]-3-[(5-chloro-2-thienyl)sulfonyl]urea CAS Name: 1-[3-chloro-4-(3-oxo-2-indolyl)phenyl]-3-[(5-chloro-2-thiophenyl)sulfonyl]urea IUPAC Name: 1-[3-chloro-4-(3-oxoindol-2-yl)phenyl]-3-(5-chlorothiophen-2-yl)sulfonylurea Traditional Name: 1-[3-chloro-4-(3-ketoindol-2-yl)phenyl]-3-[(5-chloro-2-thienyl)sulfonyl]urea Formula: C19H11Cl2N3O4S2 MolecularWeight: 480.34434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(C=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(C=C(C=C3)NC(=O)NS(=O)(=O)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3O4S2/c20-13-9-10(22-19(26)24-30(27,28)16-8-7-15(21)29-16)5-6-11(13)17-18(25)12-3-1-2-4-14(12)23-17/h1-9H,(H2,22,24,26)