2-[1-[4-(2-azanylethylamino)phenyl]benzotriazol-5-yl]sulfonylethanol

Systemtic Name: 2-[1-[4-(2-azanylethylamino)phenyl]benzotriazol-5-yl]sulfonylethanol Openeye Name: 2-[1-[4-(2-aminoethylamino)phenyl]benzotriazol-5-yl]sulfonylethanol CAS Name: 2-[[1-[4-(2-aminoethylamino)phenyl]-5-benzotriazolyl]sulfonyl]ethanol IUPAC Name: 2-[1-[4-(2-aminoethylamino)phenyl]benzotriazol-5-yl]sulfonylethanol Traditional Name: 2-[1-[4-(2-aminoethylamino)phenyl]benzotriazol-5-yl]sulfonylethanol Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCN)N2C3=C(C=C(C=C3)S(=O)(=O)CCO)N=N2

Isomeric SMILES

C1=CC(=CC=C1NCCN)N2C3=C(C=C(C=C3)S(=O)(=O)CCO)N=N2

InChI

InChI=1S/C16H19N5O3S/c17-7-8-18-12-1-3-13(4-2-12)21-16-6-5-14(11-15(16)19-20-21)25(23,24)10-9-22/h1-6,11,18,22H,7-10,17H2