2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-(isopropylideneamino)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-(isopropylideneamino)acetamide Formula: C18H20BrN3O3S MolecularWeight: 438.3387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrN3O3S/c1-14(2)20-21-18(23)13-22(12-15-6-4-3-5-7-15)26(24,25)17-10-8-16(19)9-11-17/h3-11H,12-13H2,1-2H3,(H,21,23)