2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[brosyl(phenethyl)amino]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C27H24BrN3O3S MolecularWeight: 550.46676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NN=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)N/N=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H24BrN3O3S/c28-24-13-15-25(16-14-24)35(33,34)31(18-17-21-7-2-1-3-8-21)20-27(32)30-29-19-23-11-6-10-22-9-4-5-12-26(22)23/h1-16,19H,17-18,20H2,(H,30,32)/b29-19+