4-(iminomethyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide

Systemtic Name: 4-(iminomethyl)-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide Openeye Name: 4-methanimidoyl-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide CAS Name: 4-methanimidoyl-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide IUPAC Name: 4-methanimidoyl-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide Traditional Name: 4-formimidoyl-1,2,4,5-tetrahydro-3-benzazepine-3-sulfonamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC2=CC=CC=C21)C=N)S(=O)(=O)N

Isomeric SMILES

C1CN(C(CC2=CC=CC=C21)C=N)S(=O)(=O)N

InChI

InChI=1S/C11H15N3O2S/c12-8-11-7-10-4-2-1-3-9(10)5-6-14(11)17(13,15)16/h1-4,8,11-12H,5-7H2,(H2,13,15,16)