1-aminocarbonyl-1-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]-2-methyl-phenyl]-3-phenyl-urea

Systemtic Name: 1-aminocarbonyl-1-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]-2-methyl-phenyl]-3-phenyl-urea Openeye Name: 1-carbamoyl-1-[4-[(5-chloro-2-thienyl)sulfonylamino]-2-methyl-phenyl]-3-phenyl-urea CAS Name: 1-carbamoyl-1-[4-[(5-chloro-2-thiophenyl)sulfonylamino]-2-methylphenyl]-3-phenylurea IUPAC Name: 1-carbamoyl-1-[4-[(5-chlorothiophen-2-yl)sulfonylamino]-2-methylphenyl]-3-phenylurea Traditional Name: 1-carbamoyl-1-[4-[(5-chloro-2-thienyl)sulfonylamino]-2-methyl-phenyl]-3-phenyl-urea Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Cl)N(C(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Cl)N(C(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O4S2/c1-12-11-14(23-30(27,28)17-10-9-16(20)29-17)7-8-15(12)24(18(21)25)19(26)22-13-5-3-2-4-6-13/h2-11,23H,1H3,(H2,21,25)(H,22,26)