[3-azanyl-5-(2-azanylethylamino)-4-(4-chlorophenyl)sulfonyl-thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-5-(2-azanylethylamino)-4-(4-chlorophenyl)sulfonyl-thiophen-2-yl]-phenyl-methanone Openeye Name: [3-amino-5-(2-aminoethylamino)-4-(4-chlorophenyl)sulfonyl-2-thienyl]-phenyl-methanone CAS Name: [3-amino-5-(2-aminoethylamino)-4-(4-chlorophenyl)sulfonyl-2-thiophenyl]-phenylmethanone IUPAC Name: [3-amino-5-(2-aminoethylamino)-4-(4-chlorophenyl)sulfonylthiophen-2-yl]-phenylmethanone Traditional Name: [3-amino-5-(2-aminoethylamino)-4-(4-chlorophenyl)sulfonyl-2-thienyl]-phenyl-methanone Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NCCN)S(=O)(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NCCN)S(=O)(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H18ClN3O3S2/c20-13-6-8-14(9-7-13)28(25,26)18-15(22)17(27-19(18)23-11-10-21)16(24)12-4-2-1-3-5-12/h1-9,23H,10-11,21-22H2