1-(4-chlorophenyl)-3-sulfonyl-urea; 2,3-dihydro-1H-indene

Systemtic Name: 1-(4-chlorophenyl)-3-sulfonyl-urea; 2,3-dihydro-1H-indene Openeye Name: 1-(4-chlorophenyl)-3-sulfonyl-urea; indane CAS Name: 1-(4-chlorophenyl)-3-sulfonylurea; 2,3-dihydro-1H-indene IUPAC Name: 1-(4-chlorophenyl)-3-sulfonylurea; 2,3-dihydro-1H-indene Traditional Name: 1-(4-chlorophenyl)-3-sulfonyl-urea; indane Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1.C1=CC(=CC=C1NC(=O)N=S(=O)=O)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1.C1=CC(=CC=C1NC(=O)N=S(=O)=O)Cl

InChI

InChI=1S/C9H10.C7H5ClN2O3S/c1-2-5-9-7-3-6-8(9)4-1;8-5-1-3-6(4-2-5)9-7(11)10-14(12)13/h1-2,4-5H,3,6-7H2;1-4H,(H,9,11)